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The nanoscopic magnetic texture forming in a monolayer of iron on the (111) surface of iridium, Fe/Ir(111), is spatially modulated and uniaxially incommensurate with respect to the crystallographic periodicities. As a consequence, a low-energy magnetic excitation is expected that corresponds to the sliding of the texture along the incommensurate direction, i.e., a phason mode, which we explicitly confirm with atomistic spin simulations. Using scanning tunneling microscopy (STM), we succeed to observe this phason mode experimentally. It can be excited by the STM tip, which leads to a random telegraph noise in the tunneling current that we attribute to the presence of two minima in the phason potential due to the presence of disorder in our sample. This provides the prospect of a floating phase in cleaner samples and, potentially, a commensurate-incommensurate transition as a function of external control parameters., Comment: 6 Figures

Topological superconductivity emerges in chains or arrays of magnetic atoms coupled to a superconductor. However, the external controllability of such systems with gate voltages is detrimental for their future implementation in a topological quantum computer. Here we showcase the supramolecular assembly of radical molecules on Pb(111), whose discharge is controlled by the tip of a scanning tunneling microscope. Charged molecules carry a spin-1/2 state, as confirmed by observing Yu-Shiba-Rusinov in-gap states by tunneling spectroscopy at millikelvin temperature. Low energy modes are localized at island boundaries with a long decay towards the interior, whose spectral signature is consistent with Majorana zero modes protected by mirror symmetry. Our results open up a vast playground for the synthesis of gate-tunable organic topological superconductors., Comment: 21 pages 5 figures

We study the dynamic coupling of magnons and phonons in single crystals of Fe3GeTe2 (FGT) using inelastic scanning tunneling spectroscopy (ISTS) with an ultra-low temperature scanning tunneling microscope. Inelastic scattering of hot carriers off phonons or magnons has been widely studied using ISTS, and we use it to demonstrate strong magnon-phonon coupling in FGT. We show a strong interaction between magnons and acoustic phonons which leads to formation of van Hove singularities originating in avoided level crossings and hybridization between the magnonic and phononic bands in this material. We identify these additional hybridization points in experiments and compare their energy with density functional theory calculations. Our findings provide a platform for designing the properties of dynamic magnon-phonon coupling in two-dimensional materials., Comment: 6 pages, 3 figures

We conduct a first-principles study of Hall effects in rare-earth dichalcogenides, focusing on monolayers of the H-phase EuX$_2$ and GdX$_2$, where X = S, Se, and Te. Our predictions reveal that all EuX$_2$ and GdX$_2$ systems exhibit high magnetic moments and wide bandgaps. We observe that while in case of EuX$_2$ the $p$ and $f$ states hybridize directly below the Fermi energy, the absence of $f$ and $d$ states of Gd at the Fermi energy results in $p$-like spin-polarized electronic structure of GdX$_2$, which mediates $p$-based magnetotransport. Notably, these systems display significant anomalous, spin, and orbital Hall conductivities. We find that in GdX$_2$ the strength of correlations controls the relative position of $p$, $d$ and $f$-states and their hybridization which has a crucial impact on $p$-state polarization and the anomalous Hall effect, but not the spin and orbital Hall effect. Moreover, we find that the application of strain can significantly modify the electronic structure of the monolayers, resulting in quantized charge, spin and orbital transport in GdTe$_2$ via a strain-mediated orbital inversion mechanism taking place at the Fermi energy. Our findings suggest that rare-earth dichalcogenides hold promise as a platform for topological spintronics and orbitronics., Comment: 12 pages, 5 figures

A detailed interpretation of scanning tunneling spectra obtained on unconventional superconductors enables one to gain information on the pairing boson. Decisive for this approach are inelastic tunneling events. Due to the lack of momentum conservation in tunneling from or to the sharp tip, those are enhanced in the geometry of a scanning tunneling microscope compared to planar tunnel junctions. This work extends the method of obtaining the bosonic excitation spectrum by deconvolution from tunneling spectra to nodal $d$-wave superconductors. In particular, scanning tunneling spectra of slightly underdoped $\mathrm{Bi_2Sr_2CaCu_2O_{8+\delta}}$ with a $T_c$ of $82\,\mathrm{K}$ and optimally doped $\mathrm{YBa_2Cu_3O_{6+x}}$ with a $T_c$ of $92\,\mathrm{K}$ reveal a resonance mode in their bosonic excitation spectrum at $\Omega_\mathrm{res} \approx 63\,\mathrm{meV}$ and $\Omega_\mathrm{res} \approx 61\,\mathrm{meV}$ respectively. In both cases, the overall shape of the bosonic excitation spectrum is indicative of predominant spin scattering with a resonant mode at $\Omega_\mathrm{res}<2\Delta$ and overdamped spin fluctuations for energies larger than $2\Delta$. To perform the deconvolution of the experimental data, we implemented an efficient iterative algorithm that significantly enhances the reliability of our analysis.

Superconductors are of type I or II depending on whether they form an Abrikosov vortex lattice. Although bulk lead (Pb) is classified as a prototypical type-I superconductor, we observe single-flux-quantum and multiple-flux-quanta vortices in the intermediate state using mK scanning tunneling microscopy. We show that the winding number of individual vortices can be determined from the real space wave function of its Caroli-de Gennes-Matricon bound states. This generalizes the index theorem put forward by Volovik for isotropic electronic states to realistic electronic structures. In addition, the bound states due to the two superconducting bands of Pb can be separately detected. This yields strong evidence for low inter-band coupling and an independent closure of the gaps inside vortices., Comment: 10 pages, 5 figures, Supplementary material

In condensed-matter physics spin-orbit coupling (SOC) is a fundamental physical interaction, which describes how the electrons' spin couples to their orbital motion. It is the source of a vast variety of fascinating phenomena in solids such as topological phases of matter, quantum spin Hall states, and many other exotic quantum states. Although in most theoretical descriptions of the phenomenon of high-temperature superconductivity SOC has been neglected, including this interaction can, in principle, revise the microscopic picture of superconductivity in these compounds. Not only the interaction leading to Cooper pairing but also the symmetry of the order parameter and the topological character of the involved states can be determined by SOC. Here by preforming energy-, momentum-, and spin-resolved spectroscopy experiments with an unprecedented resolution we demonstrate that while probing the dynamic charge response of the FeSe monolayer on strontium titanate, a prototype two dimensional high-temperature superconductor using slow electrons, the scattering cross-section shows a considerable spin asymmetry. We unravel the origin of the observed spin asymmetry by developing a model in which SOC is taken into consideration. Our analysis indicates that SOC in this two dimensional superconductor is rather strong. We anticipate that such a strong SOC can have several serious consequences on the electronic structures and can lead to the formation of topological states. Moreover, a sizable SOC can compete with other pairing scenarios and is crucial for the mechanism of high-temperature superconductivity., Comment: 15 pages, 4 figures. arXiv admin note: text overlap with arXiv:2210.02058

The discovery of two dimensional Van der Waals materials has opened up several possibilities for designing novel devices. Yet a more promising way of designing exotic heterostutures with improved physical properties is to grow a monolayer of these materials on a substrate. For example, in the field of superconductivity it has been demonstrated that the superconducting transition temperature of a monolayer of FeSe grown on some oxide substrates e.g., strontium titanate (STO) is by far higher than its bulk counterpart. Although the system has been considered as a model system for understanding the phenomenon of high-temperature superconductivity, the physical mechanism responsible for this high transition temperature is still highly under debate. Here using momentum and energy resolved high-resolution electron energy-loss spectroscopy we probe the dynamic charge response of the FeSe/STO(001) system and demonstrate that the frequency- and momentum-dependent dynamic charge response is not compatible with a simple film/substrate model. Our analysis reveals the existence of a depletion region at the interface between this Van der Waals monolayer and the substrate. The presence of the depletion layer, accompanied with a considerably large charge transfer from STO into the FeSe monolayer, leads to a strong renormalization of the STO energy bands and a substantial band bending at the interface. Our results shed light on the electronic complexities of the FeSe/oxide interfaces and pave the way of designing novel low-dimensional high-temperature superconductors through interface engineering. We anticipate that the observed phenomenon is rather general and can take place in many two dimensional Van der Waals monolayers brought in contact with dielectric oxides or semiconducting substrates., Comment: 12 pages, 3 figures

Among two-dimensional materials, Fe$_3$GeTe$_2$ has come to occupy a very important place owing to its ferromagnetic nature with one of the highest Curie temperatures among known van der Waals materials and the potential for hosting skyrmions. In this combined experimental and theoretical work, we investigate the magnetic bubble domains as well as the microscopic domain wall profile using spin-polarized scanning tunneling microscopy in combination with atomistic spin-dynamics simulations performed with parameters from density functional theory calculations. We find a weak magneto-electric effect influencing the domain wall width by the electric field in the tunneling junction and determine the critical magnetic field for the collapse of the bubble domains. Our findings shed light on the origins of complex magnetism that Fe$_3$GeTe$_2$ exhibits.

We combine density functional theory and scanning tunneling microscopy to study the proximity effects between a bulk Ru(0001) superconductor and an atomically thin overlayer of Co. We have identified that the Co monolayer can grow in two different stackings: the hcp and a reconstructed \textepsilon-like stacking. We analyze their electronic structure from both experiments and density functional theory. While the magnetic hcp stacking shows a weak proximity effect in combination with Shiba states and with almost no suppression of superconductivity of the substrate, the more complex \textepsilon-like stacking becomes almost fully superconducting and displays an edge state at the island rim. We identify this edge state as a trivial state caused by a local hcp rim around the \textepsilon-core. We explain the weak proximity effect between Ru and the magnetic hcp islands by a low transparency of the interface, while the large chemical unit cell of the non-magnetic \textepsilon-like stacking lifts the momentum conservation at the interface making it transparent and causing a clear proximity effect.

Obtaining a robust superconducting state in atomically precise nanographene (NG) structures by proximity to a superconductor could foster the discovery of topological superconductivity in graphene. On-surface synthesis of such NGs has been achieved on noble metals or metal oxides, however, it is still absent on superconductors. Here, we present a synthetic method to induce superconductivity to polymeric chains and NGs adsorbed on the superconducting Nb(110) substrate covered by thin Ag films. Using atomic force microscopy at low-temperature, we characterize the chemical structure of each sub-product formed on the superconducting Ag layer. Scanning tunneling spectroscopy further allows us to elucidate electronic properties of these nanostructures, which consistently show a superconducting gap. We foresee our approach to become a promising platform for exploring the interplay between carbon magnetism and superconductivity at the fundamental level., Comment: 17 pages, 4 figures

We perform first-principles calculations to determine the electronic, magnetic and transport properties of rare-earth dichalcogenides taking a monolayer of the H-phase EuS$_2$ as a representative. We predict that the H-phase of the EuS$_2$ monolayer exhibits a half-metallic behavior upon doping with a very high magnetic moment. We find that the electronic structure of EuS$_2$ is very sensitive to the value of Coulomb repulsion $U$, which effectively controls the degree of hybridization between Eu-$f$ and S-$p$ states. We further predict that the non-trivial electronic structure of EuS$_2$ directly results in a pronounced anomalous Hall effect with non-trivial band topology. Moreover, while we find that the spin Hall effect closely follows the anomalous Hall effect in the system, the orbital complexity of the system results in a very large orbital Hall effect, whose properties depend very sensitively on the strength of correlations. Our findings thus promote rare-earth based dichalcogenides as a promising platform for topological spintronics and orbitronics., Comment: 9 pages, 4 figures

Experiments observe an enhanced superconducting gap over impurities as compared to the clean-bulk value. In order to shed more light on this phenomenon, we perform simulations within the framework of Bogoliubov-deGennes theory applied to the attractive Hubbard model. The simulations qualitatively reproduce the experimentally observed enhancement effect; it can be traced back to an increased particle density in the metal close to the impurity site. In addition, the simulations display significant differences between a thin (2D) and a very thick (3D) film. In 2D pronounced Friedel oscillations can be observed, which decay much faster in (3D) and therefore are more difficult to resolve. Also this feature is in qualitative agreement with the experiment.

Following the emergence of superconducting granular aluminum (grAl) as a material for high-impedance quantum circuits, future development hinges on a microscopic understanding of its phase diagram, and whether the superconductor-to-insulator transition (SIT) is driven by disorder or charging effects. Beyond fundamental relevance, these mechanisms govern noise and dissipation in microwave circuits. Although the enhancement of the critical temperature, and the SIT in granular superconductors have been studied for more than fifty years, experimental studies have so far provided incomplete information on the microscopic phenomena. Here we present scanning tunneling microscope measurements of the local electronic structure of superconducting grAl. We confirm an increased superconducting gap in individual grains both near and above the Mott resistivity $\rho_\mathrm{M} \approx 400\ \mu \Omega cm$. Above $\rho_\mathrm{M}$ we find Coulomb charging effects, a first indication for decoupling, and in-gap states on individual grains, which could contribute to flux noise and dielectric loss in quantum devices. We also observe multiple low-energy states outside the gap, which may indicate bosonic excitations of the superconducting order parameter., Comment: 11 pages, 6 figures

Multi-orbital superconductors combine unconventional pairing with complex band structures, where different orbitals in the bands contribute to a multitude of superconducting gaps. We here demonstrate a fresh approach using low-temperature scanning tunneling microscopy (LT-STM) to resolve the contributions of different orbitals to superconductivity. This approach is based on STM's capability to resolve the local density of states (LDOS) with a combined high energy and sub unit-cell resolution. This technique directly determines the orbitals on defect free crystals without the need for scatters on the surface and sophisticated quasi-particle interference (QPI) measurements. Taking bulk FeSe as an example, we directly resolve the superconducting gaps within the units cell using a 30 mK STM. In combination with density functional theory calculations, we are able to identify the orbital character of each gap.

We have designed and built a scanning tunneling microscope (STM) setup for operation at millikelvin temperatures in ultra high vacuum. A compact cryostat with an integrated dilution refrigerator has been built, that allows measurements at a base temperature of 25 mK in magnetic field up to 7.5 T with low mechanical and electronic noise. The cryostat is not larger than conventional helium bath cryostats (23 and 13 liters of nitrogen and helium respectively), so that the setup does not require a large experimental hall and fits easily into a standard lab space. Mechanical vibrations with running dilution circulation were kept below 300 fm/$\sqrt{\mathrm{Hz}}$ by mechanically decoupling the STM from the cryostat and the pumping system. All electronic input lines were low-pass filtered, reducing the electronic temperature to below 100 mK, as deduced from the quasiparticle peaks of superconducting aluminium. The microscope is optically accessible in the parked position, making sample and tip exchange fast and user-friendly. For measurement the STM is lowered 60 mm down so that the sample ends in the middle of a wet superconducting magnetic coil., Comment: 9 pages, 1 table, 9 figures. Submitted to Rev. Sci. Instr

One promising route toward encoding information is to utilize the two stable electronic states of a spin crossover molecule. However, while this property is clearly manifested in transport across single molecule junctions, evidence linking charge transport across a solid-state device to the molecular film's spin state has thus far remained indirect. To establish this link, we deploy materials-centric and device-centric operando experiments involving X-ray absorption spectroscopy. We find a correlation between the temperature dependencies of the junction resistance and the Fe spin state within the device's Fe(bpz)2(phen) molecular film. We also factually observe that the Fe molecular site mediates charge transport. Our dual operando studies reveal that transport involves a subset of molecules within an electronically heterogeneous spin crossover film. Our work confers an insight that substantially improves the state-of-the-art regarding spin crossover-based devices, thanks to a methodology that can benefit device studies of other next-generation molecular compounds., Comment: Typo in the first name of one of the authors updated (Jinje -> Jinjie)

We investigated the tunneling anisotropic magnetoresistance (TAMR) in thick hcp Co films at cryogenic temperatures using scanning tunneling microscopy. At around -350 mV, a strong TAMR up to 30\% is found with a characteristic voltage dependence and a reversal of sign. With the help of \textit{ab initio} calculations the TAMR can be traced back to a spin-polarized occupied surface states that experience a strong spin-orbit interaction leading to a magnetization direction depending hybridization with bulk states.

The pairing mechanism in iron-based superconductors is believed to be unconventional, i.e. not phonon-mediated. The achieved transition temperatures Tc in these superconductors are still significantly below those of some of the cuprates, with the exception of single layer FeSe films on SrTiO3 showing a Tc between 60 and 100 K, i.e. an order of magnitude larger than in bulk FeSe. This enormous increase of Tc demonstrates the potential of interface engineering for superconductivity, yet the underlying mechanism of Cooper pairing is not understood. Both conventional and unconventional mechanisms have been discussed. Here we report a direct measurement of the electron-boson coupling function in FeSe on SrTiO3 using inelastic electron scattering which shows that the excitation spectrum becomes fully gapped below Tc strongly supporting a predominantly electronic pairing mechanism. We also find evidence for strong electron-phonon coupling of low energy electrons, which is however limited to regions near structural domain boundaries., Comment: 10 pages, 7 figures

Skyrmions are topologically protected non-collinear magnetic structures. Their stability and dynamics, arising from their topological character, have made them ideal information carriers e.g. in racetrack memories. The success of such a memory critically depends on the ability to stabilize and manipulate skyrmions at low magnetic fields. The driving force for skyrmion formation is the non-collinear Dzyaloshinskii-Moriya exchange interaction (DMI) originating from spin-orbit coupling (SOC). It competes with both the nearest neighbour Heisenberg exchange interaction and the magnetic anisotropy, which favour collinear states. While skyrmion lattices might evolve at vanishing magnetic fields, the formation of isolated skyrmions in ultra-thin films so far required the application of an external field which can be as high as several T. Here, we show that isolated skyrmions in a monolayer (ML) of Co epitaxially grown on a Ru(0001) substrate can be stabilized at magnetic fields as low as 100 mT. Even though SOC is weak in the 4d element Ru, a homochiral spin spiral ground state and isolated skyrmions could be detected and laterally resolved using a combination of tunneling and anisotropic tunneling magnetoresistance effect in spin-sensitive scanning tunneling microscopy (STM). Density functional theory (DFT) calculations confirm these chiral magnetic textures, even though the stabilizing DMI interaction is weak. We find that the key factor is the absence of magnetocristalline anisotropy in this system which enables non-collinear states to evolve in spite of weak SOC, opening up a wide choice of materials beyond 5d elements.

Magnetic excitations of single atoms on surfaces have been widely studied experimentally in the past decade. Lately, systems with unprecedented magnetic stability started to emerge. Here, we present a general theoretical investigation of the stability of rare-earth magnetic atoms exposed to crystal or ligand fields of various symmetry and to exchange scattering with an electron bath. By analyzing the properties of the atomic wavefunction, we show that certain combinations of symmetry and total angular momentum are inherently stable against first or even higher order interactions with electrons. Further, we investigate the effect of an external magnetic field on the magnetic stability., Comment: 8 pages, 2 figures

The origin of Cooper pairing in high-temperature superconductors, such as the copper-oxide and iron-based system, is still under debate. High transition temperatures together with unconventional pairing states support the picture of an electronic pairing glue in the cuprates, where superconductivity is mediated by collective bosonic excitations of the electron fluid. In other materials, most importantly iron based systems with only hole or only electron pockets, the microscopic origin is hotly debated. Scanning tunneling microscopy (STM) has been shown to be a powerful experimental probe to detect electronic excitations and further allows to deduce some fingerprints of bosonic collective modes. Here, we demonstrate that the inclusion of inelastic tunnel events is crucial for the interpretation of tunneling spectra and allows to directly probe bosonic excitations via STM. We develop a model describing both the elastic tunneling current, which displays the electronic spectral function, and the inelastic current, that contains the information about the bosonic spectrum, in the superconducting state. Adopting this extended tunneling formalism we can naturally reproduce the tunneling spectra of various unconventional superconductors and trace the occurring features back to an opening of a spin gap in the superconducting state. More generally, our approach is a strong argument in favour of a collective mode mediating the pairing state in particular in iron-based systems. In particular, we conclude that the debated pairing mechanism in LiFeSe is also of electronic origin with sign-changing pairing symmetry., Comment: 7 pages, 4 figures, +Suppl. Mat

We investigated SrFe$\mathrm{_2}$(As$\mathrm{_{1-x}}$P$\mathrm{_x}$)$\mathrm{_2}$ single crystals with four different phosphorus concentrations x in the superconducting phase (x = 0.35, 0.46) and in the magnetic phase (x = 0, 0.2). The superconducting samples display a V-shaped superconducting gap, which suggests nodal superconductivity. Furthermore we determined the superconducting coherence length by measuring the spatially resolved superconducting density of states (DOS). Using inelastic tunneling spectroscopy we investigated excitations in the samples with four different phosphorus concentrations. Inelastic peaks are related to bosonic modes. Phonon and non-phonon mechanism for the origin of these peaks are discussed., Comment: 7 pages, 6 figures

We use epitaxial strain to shift the energy of the two-dimensional Ag(111) surface states of Ag islands on Nb(110) substrates, allowing to spatially tune the bottom of the surface-state band $E_{\rm SS}$ through the Fermi level $E_{\rm F}$. Bulk and surface-state contributions to the Ag(111) local density of states (LDOS) can be separated with scanning tunneling spectroscopy. For thick islands ($\approx$\, 20 nm), the Ag surface states are decoupled from the Ag bulk states via orthogonality, and the superconductive gap induced by proximity to Nb is due to bulk states only. However, for thin islands (3-4 nm), surface-state electrons develop superconducting correlations as identified by a complete energy gap in the LDOS when $E_{\rm F}$ is smaller than but close to $E_{\rm F}$. The induced superconductivity in this case is of two-band nature and appears to occur when the surface-state wave function reaches down to the Ag/Nb interface., Comment: 5 pages, 4 figures

Fine structures in the tunneling spectra of superconductors have been widely used to identify fingerprints of the interaction responsible for Cooper pairing. Here we show that for scanning tunneling microscopy (STM) of Pb, the inclusion of inelastic tunneling processes is crucial for the proper interpretation of these fine structures. For STM the usual McMillan inversion algorithm of tunneling spectra must therefore be modified to include inelastic tunneling events, an insight that is crucial for the identification of the pairing glue in conventional and unconventional superconductors alike., Comment: 12 pages, 9 figures

We present a detailed study of an electric-field induced phase transition of a single layer of Fe on a Ni(111) substrate. Scanning tunneling microscopy at 4 K substrate temperature is used to provide the necessary electric field and to follow the transition from face-centered cubic to hexagonal closepacked stacking with atomic resolution., Comment: 5 figures

Due to underlying symmetries the ground states of magnetic adatoms may be highly stable, which opens perspectives for application as single-atom memory. A specific example is a single holmium atom (with $J=8$) on a platinum (111) surface for which exceptionally long lifetimes were observed in recent scanning tunneling microscopy studies. For control and read-out the atom must be coupled to electronic contacts. Hence the spin dynamics of the system is governed by a quantum master equation. Our analysis shows that in general it cannot be reduced to a classical master equation in the basis of the unperturbed crystal-field Hamiltonian. Rather, depending on parameters and control fields, "environment induced superselection" principles choose the appropriate set of basis states, which in turn determines the specific relaxation channels and lifetimes. Our simulations suggest that in ideal situations the lifetimes should be even longer than observed in the experiment. We, therefore, investigate the influence of various perturbations. We also study the initialization process of the state of the Ho atom by applied voltage pulses and conclude that fast, high fidelity preparation, on a $100\,\text{ns}$ timescale, should be possible., Comment: 14 pages, 11 figures

Inelastic tunneling spectroscopy of Pb islands on Cu(111) obtained by scanning tunneling microscopy below 1K provides a direct access to the local Eliashberg function of the islands with high energy resolution. The Eliashberg function describes the electron-phonon interaction causing conventional superconductivity. The measured Eliashberg function strongly depends on the local thickness of the Pb nanostructures and shows a sharp maximum when quantum well states of the Pb islands come close to the Fermi energy. Ab initio calculations reveal that this is related to enhanced electron-phonon coupling at these thicknesses., Comment: 5 pages, 4 figures

C58 fullerenes were adsorbed onto room temperature Au(111) surface by low-energy (~6 eV) cluster ion beam deposition under ultrahigh vacuum conditions. The topographic and electronic properties of the deposits were monitored by means of scanning tunnelling microscopy (STM at 4.2 K). Topographic images reveal that at low coverages fullerene cages are pinned by point dislocation defects on the herringbone reconstructed gold terraces (as well as by step edges). At intermediate coverages, pinned monomers, act as nucleation centres for the formation of oligomeric C58 chains and 2D islands. At the largest coverages studied, the surface becomes covered by 3D interlinked C58 cages. STM topographic images of pinned single adsorbates are essentially featureless. The corresponding local densities of states are consistent with strong cage-substrate interactions. Topographic images of [C58]n oligomers show a stripe-like intensity pattern oriented perpendicular to the axis connecting the cage centers. This striped pattern becomes even more pronounced in maps of the local density of states. As supported by density functional theory, DFT calculations, and also by analogous STM images previously obtained for C60 polymers (M. Nakaya et al., J. Nanosci. Nanotechnol. 11, 2829 (2011)), we conclude that these striped orbital patterns are a fingerprint of covalent intercage bonds. For thick C58 films we have derived a band gap of 1.2 eV from scanning tunnelling spectroscopy data, STS, confirming that the outermost C58 layer behaves as a wide band semiconductor.

We investigate the ground states of antiferromagnetic Mn nanochains on Ni(110) by spin-polarized scanning tunneling microscopy in combination with theory. While the ferrimagnetic linear trimer experimentally shows the predicted collinear classical ground state, no magnetic contrast was observed for dimers and tetramers where non-collinear structures were expected based on ab-initio theory. This striking observation can be explained by zero-point energy motion for even numbered chains derived within a classical equation of motion leading to non classical ground states. Thus, depending on the parity of the chain length, the system shows a classical or a quantum behavior., Comment: 5 pages, 4 figures and supplementary information

The use of single molecules to design electronic devices is an extremely challenging and fundamentally different approach to further downsizing electronic circuits. Two-terminal molecular devices such as diodes were first predicted [1] and, more recently, measured experimentally [2]. The addition of a gate then enabled the study of molecular transistors [3-5]. In general terms, in order to increase data processing capabilities, one may not only consider the electron's charge but also its spin [6,7]. This concept has been pioneered in giant magnetoresistance (GMR) junctions that consist of thin metallic films [8,9]. Spin transport across molecules, i.e. Molecular Spintronics remains, however, a challenging endeavor. As an important first step in this field, we have performed an experimental and theoretical study on spin transport across a molecular GMR junction consisting of two ferromagnetic electrodes bridged by a single hydrogen phthalocyanine (H2Pc) molecule. We observe that even though H2Pc in itself is nonmagnetic, incorporating it into a molecular junction can enhance the magnetoresistance by one order of magnitude to 52%., Comment: To appear in Nature Nanotechnology. Present version is the first submission to Nature Nanotechnology, from May 18th, 2010