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The time derivative of a physical property often gives rise to another meaningful property. Since weak values provide empirical insights that cannot be derived from expectation values, this paper explores what physical properties can be obtained from the time derivative of weak values. It demonstrates that, in general, the time derivative of a gauge-invariant weak value is neither a weak value nor a gauge-invariant quantity. Two conditions are presented to ensure that the left- or right-time derivative of a weak value is also a gauge-invariant weak value. Under these conditions, a local Ehrenfest-like theorem can be derived for weak values giving a natural interpretation for the time derivative of weak values. Notably, a single measured weak value of the system's position provides information about two additional unmeasured weak values: the system's local velocity and acceleration, through the first- and second-order time derivatives of the initial weak value, respectively. These findings also offer guidelines for experimentalists to translate the weak value theory into practical laboratory setups, paving the way for innovative quantum technologies. An example illustrates how the electromagnetic field can be determined at specific positions and times from the first- and second-order time derivatives of a weak value of position., Comment: 25 pages, 7 figures

It is certain that electrical properties-whether slow (sec) or fast (nsec), even optical (fsec)-are described by Maxwell's equations, and there are terms that depend on the rate of change of the electric and magnetic fields. In particular, Maxwell's equation for the curl of the magnetic field contains both the steady current and a term depending upon the temporal derivative of the electric displacement field. The latter is referred to as displacement current, and is generally believed to have been included originally by Maxwell himself, although there is evidence it was earlier considered by Kirchhoff. Maxwell's equations and Kirchoff's circuit laws both are important over the wide range of frequencies with which electronics traditionally deals. And, displacement current is an important contribution to these in both classical and quantum mechanics. Here, the development of displacement current, its importance in both classical and quantum mechanics, and some applications are provided to illustrate the fundamental role that it plays in the dynamics of a wide range of systems.

In this chapter we offer an introduction to weak values from a three-fold perspective: first, outlining the protocols that enable their experimental determination; next, deriving their correlates in the quantum formalism and, finally, discussing their ontological significance according to different quantum theories or interpretations. We argue that weak values have predictive power and provide novel ways to characterise quantum systems. We show that this holds true regardless of ongoing ontological disputes. And, still, we contend that certain "hidden" variables theories like Bohmian mechanics constitute very valuable heuristic tools for identifying informative weak values or functions thereof. To illustrate these points, we present a case study concerning quantum thermalization. We show that certain weak values, singled out by Bohmian mechanics as physically relevant, play a crucial role in elucidating the thermalization time of certain systems, whereas standard expectation values are "blind" to the onset of thermalization., Comment: 16 pages, 2 figures, article accepted for publication by Oxford University Press in the forthcoming book "Guiding Waves in Quantum Mechanics", edited by Andrea Oldofredi, due for publication in 2023

The Orthodox kinetic energy has, in fact, two hidden-variable components: one linked to the current (or Bohmian) velocity, and another linked to the osmotic velocity (or quantum potential), and which are respectively identified with phase and amplitude of the wavefunction. Inspired by Bohmian and Stochastic quantum mechanics, we address what happens to each of these two velocity components when the Orthodox kinetic energy thermalizes in closed systems, and how the pertinent weak values yield experimental information about them. We show that, after thermalization, the expectation values of both the (squared) current and osmotic velocities approach the same stationary value, that is, each of the Bohmian kinetic and quantum potential energies approaches half of the Orthodox kinetic energy. Such a `kinetic energy equipartition' is a novel signature of quantum thermalization that can empirically be tested in the laboratory, following a well-defined operational protocol as given by the expectation values of (squared) real and imaginary parts of the local-in-position weak value of the momentum, which are respectively related to the current and osmotic velocities. Thus, the kinetic energy equipartion presented here is independent on any ontological status given to these hidden variables, and it could be used as a novel element to characterize quantum thermalization in the laboratory, beyond the traditional use of expectation values linked to Hermitian operators. Numerical results for the nonequilibrium dynamics of a few-particle harmonic trap under random disorder are presented as illustration. And the advantages in using the center-of-mass frame of reference for dealing with systems with many indistinguishable particles are also discussed., Comment: submitted on 02/May/23

In this chapter, we will take a trip around several hot-spots where Bohmian mechanics and its capacity to describe the microscopic reality, even in the absence of measurements, can be harnessed as computational tools, in order to help in the prediction of phenomenologically accessible information (also useful for the followers of the Copenhagen theory). As a first example, we will see how a Stochastic Schr\"odinger Equation, when used to compute the reduced density matrix of a non-Markovian open quantum system, necessarily seems to employ the Bohmian concept of a conditional wavefunction. We will see that by dressing these conditional wavefunctions with an interpretation, the Bohmian theory can prove to be a useful tool to build general quantum frameworks, like a high-frequency electron transport model. As a second example, we will introduce how a Copenhagen "observable operator" can be derived from numerical properties of the Bohmian trajectories, which within Bohmian mechanics, are well-defined even for an "unmeasured" system. Most importantly in practice, even if these numbers are given no ontological meaning, not only we will be able to simulate (thus, predict and talk about) them, but we will see that they can be operationally determined in a weak value experiment. Therefore, they will be practical numbers to characterize a quantum system irrespective of the followed quantum theory., Comment: 13 pages, 1 figure, final version of the chapter of the book "Physics and the Nature of Reality: Essays in Memory of Detlef D\"urr", published by Springer (2024), edited by Angelo Bassi, Sheldon Goldstein, Roderich Tumulka and Nino Zangh\`i

We explore the origin of the arrow of time in an isolated quantum system described by the Schroedinger equation. We provide an explanation from weak values in the configuration space, which are understood as operational properties obtained in the laboratory following a well-defined protocol. We show that quantum systems satisfying the eigenstate thermalization hypothesis can simultaneously provide thermalized ensemble expectation values and nonthermalized weak values of the momentum, both from the same operational probability distribution. The reason why weak values of the momentum may escape from the eigenstate thermalization hypothesis is because they are linked only to off-diagonal elements of the density matrix in the energy representation. For indistinguishable particles, however, operational properties can not be defined in the configuration space. Therefore, we state that the origin of the arrow of time in isolated quantum systems described by the Schroedinger equation comes from dealing with properties obtained by averaging (tracing out) some degrees of freedom of the configuration space. We then argue that thermalization does not occur in the properties defined in the configuration space, and our argument is compatible with defending that thermalization is a real phenomenon in the properties defined in the physical space. All of these conclusions are testable in the laboratory through many-body weak values., Comment: 10 pages plus 7 pages for supplements and 2 pages for references

Kirchhoff's Current Law is an essential tool in the design of circuits that operate very quickly, faster than nanoseconds. But Kirchhoff's current is often identified as the flow of particles. The continuity equation or the Maxwell-Ampere law shows that the sum of displacement current $\textbf{plus}$ particle current is conserved by Maxwell's equations and Kirchhoff's law. Kirchoff included the displacement current in the current of his law, from early on. This Kirchhoff current (including the displacement current) does not vary with spatial location in the ionic channels of biology. Electronic circuits switching in nanoseconds are analyzed using the Bohm representation of quantum mechanics including particle and displacement current., Comment: This work has been submitted to the IEEE for possible publication

We develop in this work a simple qualitative quantum electron transport model, in the strong light-matter coupling regime under dipole approximation, able to capture polaritonic signatures in the time-dependent electrical current. The effect of the quantized electromagnetic field in the displacement current of a resonant tunneling diode inside an optical cavity is analyzed. The original peaks of the bare electron transmission coefficient split into two new peaks due to the resonant electron-photon interaction, leading to coherent Rabi oscillations among the polaritonic states that are developed in the system in the strong coupling regime. This mimics known effects predicted by a Jaynes-Cummings model in closed systems, and shows how a full quantum treatment of electrons and electromagnetic fields may open interesting paths for engineering new THz electron devices. The computational burden involved in the multi-time measurements of THz currents is tackled by invoking a Bohmian description of the light-matter interaction. We also show that the traditional static transmission coefficient used to characterize DC quantum electron devices has to be substituted by a new displacement current coefficient in high-frequency AC scenarios., Comment: 26 pages, 8 figures

Without access to the full quantum state, modeling quantum transport in mesoscopic systems requires dealing with a limited number of degrees of freedom. In this work, we analyze the possibility of modeling the perturbation induced by the non-simulated degrees of freedom on the simulated ones as a transition between single-particle pure states. First, we show that Bohmian conditional wave functions (BCWF) allow a rigorous discussion of the dynamics of electrons inside open quantum systems in terms of such single-particle pure states, either under Markovian or non-Markovian conditions. Second, we discuss the practical application of the method for modeling light-matter interaction phenomena in a resonant tunneling device (RTD), where a single photon is interacting with a single electron. Third, we emphasize the importance of interpreting such scattering mechanism as a transition between initial and final single-particle BCWF with well-defined energies (rather than with well-defined momenta).

To avoid the computational burden of many-body quantum simulation, the interaction of an electron with a photon (phonon) is typically accounted for by disregarding the explicit simulation of the photon (phonon) degree of freedom and just modelling its effect on the electron dynamics. For quantum models developed from the (reduced) density matrix or its Wigner-Weyl transformation, the modelling of collisions may violate complete positivity (precluding the typical probabilistic interpretation). In this paper, we show that such quantum transport models can also strongly violate the energy conservation in the electron-photon (electron-phonon) interactions. After comparing collisions models to exact results for an electron interacting with a photon, we conclude that there is no fundamental restriction that prevents a collision model developed within the (reduced) density matrix or Wigner formalisms to satisfy simultaneously complete positivity and energy conservation. However, at the practical level, the development of such satisfactory collision model seems very complicated. Collision models with an explicit knowledge of the microscopic state ascribed to each electron seems recommendable, since they allow to model collisions of each electron individually in a controlled way satisfying both conditions.

The traditional transmission coefficient present in the original Landauer formulation, which is valid for quasi-static scenarios with working frequencies below the inverse of the electron transit time, is substituted by a novel time-dependent displacement current coefficient valid for frequencies above this limit. Our model captures in a simple way the displacement current component of the total current, which at frequencies larger than the inverse of the electron transit time can be more relevant than the particle component. The proposed model is applied to compute the response of a resonant tunneling diode from 10$\,$GHz up to 5$\,$THz. We show that tunneling electron devices are intrinsically nonlinear at such high frequencies, even under small-signal conditions, due to memory effects related to the displacement current. We show that these intrinsic nonlinearities (anharmonicities) represent an advantage, rather than a drawback, as they open the path for tunneling devices in many THz applications, and avoid further device downscaling.

To manufacture faster electron devices, the industry has entered into the nanoscale dimensions and Terahertz (THz) working frequencies. The discrete nature of the few electrons present simultaneously in the active region of ultra-small devices generate unavoidable fluctuations of the current at THz frequencies. The consequences of this noise remain unnoticed in the scientific community because its accurate understanding requires dealing with consecutive multi-time quantum measurements. Here, a modeling of the quantum measurement of the current at THz frequencies is introduced in terms of quantum (Bohmian) trajectories. With this new understanding, we develop an analytic model for THz noise as a function of the electron transit time and the sampling integration time, which finally determine the maximum device working frequency. The model is confirmed by either semi-classical or full-quantum time-dependent Monte Carlo simulations. All these results show that intrinsic THz noise increases unlimitedly when the volume of the active region decreases. All attempts to minimize the low signal-to-noise ratio of these ultra-small devices to get effective THz working frequencies are incompatible with the basic elements of the scaling strategy. One can develop THz electron devices, but they cannot have ultra-small dimensions. Or, one can fabricate ultra-small electron devices, but they cannot be used for THz working frequencies., Comment: 37 pages and 10 figures

An important step to incorporate information in the second law of thermodynamics was done by Landauer, showing that the erasure of information implies an increase in heat. Most attempts to justify Landauer's erasure principle are based on thermodynamic argumentations. Here, using just the time-reversibility of classical microscopic laws, we identify three types of the Landauer's erasure principle depending on the relation between the two final environments: the one linked to a logical input 1 and the other to the logical input 0. The strong type (which is the original Landauer's formulation) requires the final environments to be in thermal equilibrium. The intermediate type giving the entropy change of $k_B \ln 2$ occurs when the two final environments are identical macroscopic states. Finally, the weak Landauer's principle, providing information erasure with no entropy change, when the two final environments are macroscopically different. Even though the above results are formally valid for classical erasure gates, a discussion on their natural extension to quantum scenarios is presented. This paper strongly suggests that the original Landauer's principle (based on the assumption of thermalized environments) is fully reasonable for microelectronics, but it becomes less reasonable for future few-atoms devices working at THz frequencies. Thus, the weak and intermediate Landauer's principles, where the erasure of information is not necessarily linked to heat dissipation, are worth investigating., Comment: 41 pages, 8 figures

The so-called Born-Huang ansatz is a fundamental tool in the context of ab-initio molecular dynamics, viz., it allows to effectively separate fast and slow degrees of freedom and thus treating electrons and nuclei at different mathematical footings. Here we consider the use of a Born-Huang-like expansion of the three-dimensional time-dependent Schr\"odinger equation to separate transport and confinement degrees of freedom in electron transport problems that involve geometrical constrictions. The resulting scheme consists of an eigenstate problem for the confinement degrees of freedom (in the transverse direction) whose solution constitutes the input for the propagation of a set of coupled one-dimensional equations of motion for the transport degree of freedom (in the longitudinal direction). This technique achieves quantitative accuracy using an order less computational resources than the full dimensional simulation for a prototypical two-dimensional constriction.

A prominent tool to study the dynamics of open quantum systems is the reduced density matrix. Yet, approaching open quantum systems by means of state vectors has well known computational advantages. In this respect, the physical meaning of the so-called conditional states in Markovian and non-Markovian scenarios has been a topic of recent debate in the construction of stochastic Schr\"{o}dinger equations. We shed light on this discussion by acknowledging the Bohmian conditional wavefunction as the proper mathematical object to represent, in terms of state vectors, an arbitrary subset of degrees of freedom. As an example of the practical utility of these states, we present a time-dependent quantum Monte Carlo algorithm to describe electron transport in open quantum systems under general (Markovian or non-Markovian) conditions. By making the most of trajectory-based and wavefunction methods, the resulting simulation technique extends, to the quantum regime, the computational capabilities that the Monte Carlo solution of the Boltzmann transport equation offers for semi-classical electron devices.

The electronic Hong-Ou-Mandel interferometer in the integer quantum Hall regime is an ideal system to probe the building up of quantum correlations between charge carriers and it has been proposed as a viable platform for quantum computing gates. Using a parallel implementation of the split-step Fourier method, we simulated the antibunching of two interacting fermionic wave packets impinging on a quantum point contact. Numerical results of the exact approach are compared with a simplified theoretical model based on one-dimensional scattering formalism. We show that, for a realistic geometry, the Coulomb repulsion dominates over the exchange energy, this effect being strongly dependent on the energy broadening of the particles. We define analytically the spatial entanglement between the two regions of the quantum point contact, and obtain quantitatively its entanglement-generation capabilities., Comment: 9 pages, 6 figures, two-column format; added Ref.s 27-34, 45-48, minor additions in the text, few typos corrected, Fig. 1 replaced

We propose a test of macrorealism that exploits the contextuality of two-time correlation functions to escape the so-called "clumsiness loophole" that plagues Leggett-Garg inequalities. The non-contextuality of reduced joint probability distributions is proven to be an unequivocal criterion to guarantee that measurements are carried out in the ideally-weak measurement regime of a class of generalized von Neumann measurements. In this regime, testing the so-called "no-signaling in time" condition allows to uncontextually ascertain whether a property of a given system is macrorealistic or non-macrorealistic. The resulting protocol allows for tests of macrorealism in situations where Leggett-Garg inequalities and ideal negative measurement cannot be used at all.

The so-called eigenvalue-eigenstate link states that no property can be associated to a quantum system unless it is in an eigenstate of the corresponding operator. This precludes the assignation of properties to unmeasured quantum systems in general. This arbitrary limitation of Orthodox quantum mechanics generates many puzzling situations such as for example the impossibility to uniquely define a work distribution, an essential building block of quantum thermodynamics. Alternatively, Modal theories (e.g., Bohmian mechanics) provide an ontology that always allows to define intrinsic properties, i.e., properties of quantum systems that are detached from any possible measuring context. We prove here that Aharonov, Albert and Vaidman's notion of weak value can always be identified with an intrinsic dynamical property of a quantum system defined in a certain Modal theory. Furthermore, the fact that weak values are experimentally accessible (as an ensemble average of weak measurements which are post-selected by a strong measurement) strengthens the idea that understanding the intrinsic (unperturbed) dynamics of quantum systems is possible and useful in a given Modal theory. As examples of the physical soundness of these intrinsic properties, we discuss three intrinsic Bohmian properties, viz., the dwell time, the work distribution and the quantum noise at high frequencies.

Because of its large Fermi velocity, leading to a great mobility, graphene is expected to play an important role in (small signal) radio frequency electronics. Among other, graphene devices based on Klein tunneling phenomena are already envisioned. The connection between the Klein tunneling times of electrons and cut-off frequencies of graphene devices is not obvious. We argue in this paper that the trajectory-based Bohmian approach gives a very natural framework to quantify Klein tunneling times in linear band graphene devices because of its ability to distinguish, not only between transmitted and reflected electrons, but also between reflected electrons that spend time in the barrier and those that do not. Without such distinction, typical expressions found in the literature to compute dwell times can give unphysical results when applied to predict cut-off frequencies. In particular, we study Klein tunneling times for electrons in a two-terminal graphene device constituted by a potential barrier between two metallic contacts. We show that for a zero incident angle (and positive or negative kinetic energy), the transmission coefficient is equal to one, and the dwell time is roughly equal to the barrier distance divided by the Fermi velocity. For electrons incident with a non-zero angle smaller than the critical angle, the transmission coefficient decreases and dwell time can still be easily predicted in the Bohmian framework. The main conclusion of this work is that, contrary to tunneling devices with parabolic bands, the high graphene mobility is roughly independent of the presence of Klein tunneling phenomena in the active device region.

An intrinsic electron injection model for linear band two-dimensional (2D) materials, like graphene, is presented and its coupling to a recently developed quantum time-dependent Monte Carlo simulator for electron devices, based on the use of stochastic Bohmian conditional wave functions, is explained. The simulator is able to capture the full (DC, AC, transient and noise) performance of 2D electron devices. In particular, we demonstrate that the injection of electrons with positive and negative kinetic energies is mandatory when investigating high frequency performance of linear band materials with Klein tunneling, while traditional models dealing with holes (defined as the lack of electrons) can lead to unphysical results. We show that the number of injected electrons is bias-dependent, implying that an extra charge is required to get self-consistent results. Interestingly, we provide a successful comparison with experimental DC data. Finally, we predict that a genuine high-frequency signature due to a roughly constant electron injection rate in 2D linear band electron devices (which is missing in 2D parabolic band ones) can be used as a band structure tester., Comment: 19 pages, 11 figures

Electricity plays a special role in our lives and life. Equations of electron dynamics are nearly exact and apply from nuclear particles to stars. These Maxwell equations include a special term the displacement current (of vacuum). Displacement current allows electrical signals to propagate through space. Displacement current guarantees that current is exactly conserved from inside atoms to between stars, as long as current is defined as Maxwell did, as the entire source of the curl of the magnetic field. We show how the Bohm formulation of quantum mechanics allows easy definition of current. We show how conservation of current can be derived without mention of the polarization or dielectric properties of matter. Matter does not behave the way physicists of the 1800's thought it does with a single dielectric constant, a real positive number independent of everything. Charge moves in enormously complicated ways that cannot be described in that way, when studied on time scales important today for electronic technology and molecular biology. Life occurs in ionic solutions in which charge moves in response to forces not mentioned or described in the Maxwell equations, like convection and diffusion. Classical derivations of conservation of current involve classical treatments of dielectrics and polarization in nearly every textbook. Because real dielectrics do not behave in a classical way, classical derivations of conservation of current are often distrusted or even ignored. We show that current is conserved exactly in any material no matter how complex the dielectric, polarization or conduction currents are. We believe models, simulations, and computations should conserve current on all scales, as accurately as possible, because physics conserves current that way. We believe models will be much more successful if they conserve current at every level of resolution, the way physics does., Comment: Version 4 slight reformatting

The definition of the intrinsic cut-off frequency ($f_T$) based on the current gain equals to one (0 dB) is critically analyzed. A condition for the validity of the quasi-static estimation of $f_T$ is established in terms of the temporal variations of the electric charge and electric flux on the drain, source and gate terminals. Due to the displacement current, an electron traversing the channel length generates a current pulse of finite temporal width. For electron devices where the intrinsic delay time of the current after a transient perturbation is comparable to such width, the displacement currents cannot be neglected and the quasi-static approximation becomes inaccurate. We provide numerical results for some ballistic transistors where the estimation of $f_T$ under the quasi-static approximation can be one order of magnitude larger than predictions obtained from a time-dependent numerical simulations of the intrinsic delay time (including particle and displacement currents). In other ballistic transistors, we show that the gate current phasor can be smaller than the drain one at all frequencies, giving no finite value for $f_T$., Comment: 7 pages, 10 figures

Bohmian mechanics is a theory that provides a consistent explanation of quantum phenomena in terms of point particles whose motion is guided by the wave function. In this theory, the state of a system of particles is defined by the actual positions of the particles and the wave function of the system; and the state of the system evolves deterministically. Thus, the Bohmian state can be compared with the state in classical mechanics, which is given by the positions and momenta of all the particles, and which also evolves deterministically. However, while in classical mechanics it is usually taken for granted and considered unproblematic that the state is, at least in principle, measurable, this is not the case in Bohmian mechanics. Due to the linearity of the quantum dynamical laws, one essential component of the Bohmian state, the wave function, is not directly measurable. Moreover, it turns out that the measurement of the other component of the state -the positions of the particles- must be mediated by the wave function; a fact that in turn implies that the positions of the particles, though measurable, are constrained by absolute uncertainty. This is the key to understanding how Bohmian mechanics, despite being deterministic, can account for all quantum predictions, including quantum randomness and uncertainty., Comment: To appear in Fluctuation and Noise Letters special issue "Quantum and classical frontiers of noise"

After the seminal work of R. Landauer in 1957 relating the electrical resistance of a conductor to its scattering properties, much progress has been made in our ability to predict the performance of electron devices in the DC (stationary) regime. Computational tools to describe their dynamical behavior (including the AC, transient and noise performance), however, are far from being as trustworthy as would be desired by the electronic industry. While there is no fundamental limitation to correctly modeling the high-frequency quantum transport and its fluctuations, certainly more careful attention must be paid to delicate issues such as overall charge neutrality, total current conservation, or the back action of the measuring apparatus. In this review, we will show how the core ideas behind the Bohmian formulation of quantum mechanics can be exploited to design an efficient Monte Carlo algorithm that provides a quantitative description of electron transport in open quantum systems. By making the most of trajectory-based and wave function methods, the BITLLES simulator, a free software developed by the authors, extends the capabilities that the semi-classical Monte Carlo simulation technique has offered for decades (DC, AC, noise, transients) to the quantum regime.

In this paper, the classical Schr\"odinger equation, which allows the study of classical dynamics in terms of wave functions, is analyzed theoretically and numerically. First, departing from classical (Newtonian) mechanics, and assuming an additional single-valued condition for the Hamilton's principal function, the classical Schr\"odinger equation is obtained. This additional assumption implies inherent non-classical features on the description of the dynamics obtained from the classical Schr\"odinger equation: the trajectories do not cross in the configuration space. Second, departing from Bohmian mechanics and invoking the quantum-to-classical transition, the classical Schr\"odinger equation is obtained in a natural way for the center of mass of a quantum system with a large number of identical particles. This quantum development imposes the condition of dealing with a narrow wave packet, which implicitly avoids the non-classical features mentioned above. We illustrate all the above points with numerical simulations of the classical and quantum Schr\"odinger equations for different systems., Comment: 11 pages, 7 figures

From a quantum point of view, it is mandatory to include the measurement process when predicting the time-evolution of a quantum system. In this paper, a model to treat the measurement of the (TeraHertz) THz electrical current in quantum devices is presented. The explicit interaction of a quantum system with an external measuring apparatus is analyzed through the unambiguous notion of the Bohmian conditional wave function, the wave function of a subsystem. It it shown that such THz quantum measurement process can be modeled as a weak measurement: The systems suffers a small perturbation due to the apparatus, but the current is measured with a great uncertainty. This uncertainty implies that a new source of noise appears at THz frequencies. Numerical (quantum Monte Carlo) experiments are performed confirming the weak character of this measurement. This work also indicates that at low frequencies this noise is negligible and it can be ignored. From a classical point of view, the origin of this noise due to the measurement at THz frequencies can be attributed to the plasmonic effect of those electrons at the contacts (by interpreting the contacts themselves as part of the measuring apparatus)., Comment: 17 pages, 5 figures

We discuss the conditions for the classicality of quantum states with a very large number of identical particles. By treating the center of mass as a Bohmian particle, we show that it follows a classical trajectory when the distribution of the Bohmian positions in just one experiment is always equal to the marginal distribution of the quantum state in physical space. This result can also be interpreted as a unique-experiment generalization of the well-known Ehrenfest theorem. We also demonstrate that the classical trajectory of the center of mass is fully compatible with a conditional wave function solution of a classical non-linear Schr\"odinger equation. Our work shows clear evidence for a quantum-classical inter-theory unification and opens new possibilities for practical quantum computations with decoherence., Comment: 29 pages, 5 figures

We derive expressions for the expectation values of the local energy and the local power transferred by an external electrical field to a many-particle system of interacting spinless electrons. In analogy with the definition of the (local) presence and current probability densities, we construct a local energy operator such that the time-rate of change of its expectation value provides information on the spatial distribution of power. Results are presented as functions of an arbitrarily small volume $\Omega$, and physical insights are discussed by means of the quantum hydrodynamical representation of the wavefunction, which is proven to allow for a clear-cut separation into contributions with and without classical correspondence. Quantum features of the local power are mainly manifested through the presence of non-local sources/sinks of power and through the action of forces with no classical counterpart. Many-particle classical-like effects arise in the form of current-force correlations and through the inflow/outflow of energy across the boundaries of the volume $\Omega$. Interestingly, such intriguing features are only reflected in the expression for the local power when the volume $\Omega$ is finite. Otherwise, for closed systems with $\Omega \to \infty$, we recover a classical-like single-particle expression.

Quantum noise with exchange and tunneling is studied within time-dependent wave packets. A novel expression for the quantum noise of two identical particles injected simultaneously from opposite sides of a tunneling barrier is presented. Such quantum noise expression provides a physical (non-spurious) explanation for the experimental detection of two electrons at the same side under static potentials. Numerical simulations of the two-particle scattering probabilities in a double barrier potential with an oscillatory well are performed. The dependence of the quantum noise on the electron energy and oscillatory frequency are analyzed. The peculiar behaviour of the dependence of the quantum noise on such parameters is proposed as a test about the soundness of this novel quantum noise expression, for either static or oscillatory potentials., Comment: 12 pages, 5 figures

Weak values allow the measurement of observables associated with noncommuting operators. Up to now, position-momentum weak values have been mainly developed for (relativistic) photons. In this Letter, a proposal for the measurement of such weak values in typical electronic devices is presented. Inspired by the Ramo-Shockley-Pellegrini theorem that provides a relation between current and electron velocity, it is shown that the displacement current measured in multiterminal configurations can provide either a weak measurement of the momentum or strong measurement of position. This proposal opens new opportunities for fundamental and applied physics with state-of-the-art electronic technology. As an example, a setup for the measurement of the Bohmian velocity of (nonrelativistic) electrons is presented and tested with numerical experiments., Comment: 10 pages, 4 figures, main text and supplemental material

The ontology of Bohmian mechanics includes both the universal wave function (living in 3N-dimensional configuration space) and particles (living in ordinary 3-dimensional physical space). Proposals for understanding the physical significance of the wave function in this theory have included the idea of regarding it as a physically-real field in its 3N-dimensional space, as well as the idea of regarding it as a law of nature. Here we introduce and explore a third possibility in which the configuration space wave function is simply eliminated -- replaced by a set of single-particle pilot-wave fields living in ordinary physical space. Such a re-formulation of the Bohmian pilot-wave theory can exactly reproduce the statistical predictions of ordinary quantum theory. But this comes at the rather high ontological price of introducing an infinite network of interacting potential fields (living in 3-dimensional space) which influence the particles' motion through the pilot-wave fields. We thus introduce an alternative approach which aims at achieving empirical adequacy (like that enjoyed by GRW type theories) with a more modest ontological complexity, and provide some preliminary evidence for optimism regarding the (once popular but prematurely-abandoned) program of trying to replace the (philosophically puzzling) configuration space wave function with a (totally unproblematic) set of fields in ordinary physical space., Comment: 29 pages, 5 figures, to appear in Synthese Special Issue: Space-time and the wave function

In the literature, the study of electron transport in quantum devices is mainly devoted to DC properties. The fluctuations of the electrical current around these DC values, the so-called quantum noise, are much less analyzed. The computation of quantum noise is intrinsically linked (by temporal correlations) to our ability to understand/compute the time-evolution of a quantum system that is measured several times. There are several quantum theories that provide different (but empirically equivalent) ways of understanding/computing the perturbation of the wave function when it is measured. In this work, quantum noise associated to an electron impinging upon a semitransparent barrier is explained using Bohmian mechanics (which deals with wave functions and point-like particles). From this result, the fundamental understanding and practical computation of quantum noise with Bohmian trajectories are discussed. Numerical simulations of low and high frequency features of quantum shot noise in a resonant tunneling diode are presented (through the BITLLES simulator), showing the usefulness of the Bohmian approach., Comment: Journal of Computational Electronics, Special Issue on Noise Modeling. 16 pages, 8 figures

In the time-dependent simulation of pure states dealing with transport in open quantum systems, the initial state is located outside of the active region of interest. Using the superposition principle and the analytical knowledge of the free time-evolution of such state outside the active region, together with absorbing layers and remapping, a model for a very significant reduction of the computational burden associated to the numerical simulation of open time-dependent quantum systems is presented. The model is specially suited to study (many-particle and high-frequency effects) quantum transport, but it can also be applied to any other research field where the initial time-dependent pure state is located outside of the active region. From numerical simulations of open quantum systems described by the (effective mass) Schr\"{o}dinger and (atomistic) tight-binding equations, a reduction of the computational burden of about two orders of magnitude for each spatial dimension of the domain with a negligible error is presented.

This chapter provides a comprehensive overview of the Bohmian formulation of quantum mechanics. It starts with a historical review of the difficulties found by Louis de Broglie, David Bohm, and John S. Bell to convince the scientific community about the validity and utility of Bohmian mechanics. Then, a formal explanation of Bohmian mechanics for nonrelativistic, single-particle quantum systems is presented. The generalization to many-particle systems, where the exchange interaction and the spin play an important role, is also presented. After that, the measurement process in Bohmian mechanics is discussed. It is emphasized that Bohmian mechanics exactly reproduces the mean value and temporal and spatial correlations obtained from the standard, that is the Copenhagen or orthodox, formulation. The ontological characteristics of Bohmian mechanics provide a description of measurements as another type of interaction without the need for introducing the wave function collapse. Several solved problems are presented at the end of the chapter, giving additional mathematical support to some particular issues. A detailed description of computational algorithms to obtain Bohmian trajectories from the numerical solution of the Schrodinger or the Hamilton-Jacobi equations are presented in an appendix. The motivation of this chapter is twofold: first, as a didactic introduction to Bohmian formalism, which is used in the subsequent chapters, and second, as a self-contained summary for any newcomer interested in using Bohmian mechanics in his or her daily research activity., Comment: 87 pages. This paper includes the two prefaces, the introduction and the first chapter of the second edition of the book: Applied Bohmian Mechanics: From Nanoscale Systems to Cosmology (Print ISBN: 9789814800105). The whole book, with nine additional chapters, has been published by Pan Stanford editorial and it can be ordered and it can be ordered at: sales@panstanford.com

We discuss and solve the transport without transit quantum paradox recently introduced in the context of the adiabatic transport of a single particle or a Bose--Einstein condensate between the two extreme traps of a triple-well potential. To this aim, we address the corresponding quantum dynamics in terms of Bohmian trajectories and show that transport always implies transit through the middle well, in full agreement with the quantum continuity equation. This adiabatic quantum transport presents a very counterintuitive effect: by slowing down the total time duration of the transport process, ultra-high Bohmian velocities are achieved such that, in the limit of perfect adiabaticity, relativistic corrections are needed to properly address the transfer process while avoiding superluminal matter wave propagation., Comment: 4 pages, 3 figures