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The interplay among topology, charge-density wave (CDW), and magnetism can give rise to a plethora of exotic quantum phenomena. Recently, a group of magnetic topological semimetals with tetragonal lattices and CDW order were found to exhibit anomalous magnetic instability, helical spin ordering, and the presence of skyrmions. However, the underlying mechanism responsible for these observations remains unclear. Here, we conducted a comprehensive investigation into the impact of CDW on the topological and magnetic properties of EuAl$_4$ using optical spectroscopy and the first-principles calculations. Through optical spectroscopy, we observed a partial gap (60~meV) on the Fermi surface and an enhanced mid-infrared absorption around 0.4~eV after the CDW transition. Magneto-optical spectroscopy and the first-principles calculations proved that, by affecting the band structure, the CDW order frustrates the antiferromagnetic interactions but strengthened the ferromagnetic ones, which can destabilize the magnetism. With lower symmetry in the CDW ordered state, carriers from the Weyl bands will mediate the anisotropic magnetic interactions promoting the formation of chiral spin textures. Conversely, without the CDW order, the counterpart EuGa$_4$ shows robust collinear antiferromagnetic order. Our findings uncover the pivotal role played by CDW order in arousing intricate magnetism in topological materials and provide valuable insights into controlling topological and magnetic properties through the manipulation of CDW orders., Comment: 8 pages, 4 figures

With infrared spectroscopy we studied the bulk electronic properties of the topological antiferromagnet MnBi$_2$Te$_4$ with $T_N \simeq 25~\mathrm{K}$. With the support of band structure calculations, we assign the intra- and interband excitations and determine the band gap of $E_g \approx$ 0.17 eV. We also obtain evidence for two types of conduction bands with light and very heavy carriers. The multiband free carrier response gives rise to an unusually strong increase of the combined plasma frequency, $\omega_{\mathrm{pl}}$, below 300 K. The band reconstruction below $T_N$, yields an additional increase of $\omega_{\mathrm{pl}}$ and a splitting of the transition between the two conduction bands by about 54 meV. Our study thus reveals a complex and strongly temperature dependent multi-band low-energy response that has important implications for the study of the surface states and device applications., Comment: 16 pages, 15 figures

Exotic properties in single or few layers of van der Waals materials carry great promise for applications in nanoscaled electronics, optoelectronics and flexible devices. The established, distinct examples include extremely high mobility and superior thermal conductivity in graphene, a large direct band gap in monolayer MoS2 and quantum spin Hall effect in WTe2 monolayer, etc. All these exotic properties arise from the electron quantum confinement effect in the two-dimensional limit. Here we report a novel phenomenon due to one-dimensional (1D) confinement of carriers in a layered van der Waals material NbSi0.45Te2 revealed by angle-resolved photoemission spectroscopy, i.e. directional massless Dirac fermions. The 1D behavior of the carriers is directly related to a stripe-like structural modulation with the long-range translational symmetry only along the stripe direction, as perceived by scanning tunneling microscopy experiment. The four-fold degenerated node of 1D Dirac dispersion is essential and independent on band inversion, because of the protection by nonsymmorphic symmetry of the stripe structure. Our study not only provides a playground for investigating the striking properties of the essential directional massless Dirac fermions, but also introduces a unique monomer with 1D long-range order for engineering nano-electronic devices based on heterostructures of layered van der Waals materials., Comment: A revised version published in Nature Materials (2019); 20 pages, 4 figures

Electronic properties of kagome lattice have drawn great attention recently. In associate with flat-band induced by destructive interference and Dirac cone-type dispersion, abundant exotic phenomena have been theoretically discussed. The material realization of electronic kagome lattice is a crucial step towards comprehending kagome physics and achieving novel quantum phases. Here, combining angle-resolved photoemission spectroscopy, transport measurements and first-principle calculations, we expose a planar flat-band in paramagnetic YCr6Ge6 as a typical signature of electronic kagome lattice. We unearth that the planar flat-band arises from the d_(z^2 ) electrons with intra-kagome-plane hopping forbidden by destructive interference. On the other hand, the destructive interference and flatness of the d_(x^2-y^2 ) and d_xy bands are decomposed possibly due to additional in-plane hopping terms, but the Dirac cone-type dispersion is reserved near chemical potential. We explicitly unveil that orbital character plays an essential role to realize electronic kagome lattice in bulk materials with transition metal kagome layers. Paramagnetic YCr6Ge6 provides an opportunity to comprehend intrinsic properties of electronic kagome lattice as well as its interplays with spin orbit coupling and electronic correlation of Cr-3d electrons, and be free from complications induced by strong local moment of ions in kagome planes.

Using soft x-ray angle-resolved photoemission spectroscopy we probed the bulk electronic structure of Td MoTe2. We found that on-site Coulomb interaction leads to a Lifshitz transition, which is essential for a precise description of the electronic structure. A hybrid Weyl semimetal state with a pair of energy bands touching at both type-I and type-II Weyl nodes is indicated by comparing the experimental data with theoretical calculations. Unveiling the importance of Coulomb interaction opens up a new route to comprehend the unique properties of MoTe2, and is significant for understanding the interplay between correlation effects, strong spin-orbit coupling and superconductivity in this van der Waals material., Comment: submitted on May 02 2018, to appear in PRL

We report on the behaviour of the ionization avalanche in an ensemble of ultracold 87Rb atoms coupled to a high lying Rydberg state and investigate extensions to the current model by including the effects of three-body recombination and plasma expansion. To separate the two effects we study the time dependence of the plasma formation at various densities as well as for different nS and nD states. At medium densities and low n we observe the onset of the avalanche as has been reported in other experiments, as well as a subsequent turn-off of the avalanche for longer excitation times, which we associate with plasma expansion. At higher densities and for higher lying Rydberg states we observe a disappearance of the avalanche signature, which we attribute to three-body recombination., Comment: 5 pages, 4 figures

The superconducting (SC) phase in the phase-separated (PS) K0.8Fe1.6+xSe2 (0<=x<=0.15) materials is found to crystallize on Archimedean solid-like frameworks, this structural feature originate from a spinodal phase separation (SPS) at around Ts~540K depending slightly on the Fe concentration. Two stable phases in K0.8Fe1.6+xSe2 are demonstrated to be the SC K0.5Fe2Se2 and antiferromagnetic (AFM) K0.8Fe1.6Se2. The spinodal waves go along the systematic [113] direction and result in notable lamellar structure as illustrated by using the strain-field theoretical simulation. The 3-dimentional SC framework is constructed by hollow truncated octahedra similar with what discussed for Archimedean solids. Based on this structural model, we can efficiently calculate the volume fraction of SC phase in this type of PS SC materials., Comment: 14 pages, 4 figures + Suppl. material (7 pages, 7 figures)

This paper introduces a qualitative measure of ambiguity and analyses its relationship with other measures of uncertainty. Probability measures relative likelihoods, while ambiguity measures vagueness surrounding those judgments. Ambiguity is an important representation of uncertain knowledge. It deals with a different, type of uncertainty modeled by subjective probability or belief., Comment: Appears in Proceedings of the Ninth Conference on Uncertainty in Artificial Intelligence (UAI1993)

This paper studies the connection between probabilistic conditional independence in uncertain reasoning and data dependency in relational databases. As a demonstration of the usefulness of this preliminary investigation, an alternate proof is presented for refuting the conjecture suggested by Pearl and Paz that probabilistic conditional independencies have a complete axiomatization., Comment: Appears in Proceedings of the Tenth Conference on Uncertainty in Artificial Intelligence (UAI1994)

Structural investigations on the K0.8Fe1.6+xSe2 superconducting materials have revealed remarkable micro-stripes arising evidently from the phase separation. Two coexisted structural phases can be characterized by modulations of q1 = 1/5[a*+3b*], the antiferromagnetic phase K0.8Fe1.6Se2, and q2 = 1/2[a*+b*], the superconducting phase K0.75Fe2Se2, respectively. These stripe patterns likely result from the anisotropic assembly of superconducting particles along the [110] and [1-10] direction. In addition to the notable stripe structures, a nano-scale phase separation also appears in present superconducting system as clearly observed by high-resolution transmission electron microscopy. Certain notable experimental data obtained in this heterogenous system can be quantitatively explained by the percolation scenario., Comment: 15 pages, 6 figures

The Fe-based superconducting KxFe2-ySe2 (0.6 {\leg} x {\leg} 1, 0.2{\leg} y {\leg} 0.4) compounds, unlike the well-known RFe2As2 (R = Ba, Sr, Ca) superconductors, contain complex structural features and notable physical properties, such as the Fe-vacancy ordering, multi-superconducting transitions and the phase separation[1]. Recent experimental studies also suggested the presence of remarkable interplay among the Fe-vacancy order and the antiferromagnetic structure[2]. Here we demonstrate that the well-characterized superconducting KxFe2-ySe2 (0.6 {\leg} x {\leg} 0.8, 0.2 {\leg} x {\leg} 0.3) samples contain complex microstructure features and undergo successive phase transitions at low temperatures. In-situ TEM observations on a number of the KxFe2-ySe2 superconductors demonstrated the presence of a remarkable collapse of the Fe-vacancy order above the superconducting transition, as a result, the superconducting phase actually adopts a tetragonal structure without the Fe-vacancy ordering. Moreover, our analysis at the low temperatures suggests that the superconductors likely adopt a Fe-deficient structure with composition of K0.75Fe2-ySe2. These results are important not only for the further optimization of superconducting phase in present system but also for understanding the mechanism of the Fe-based superconductivity., Comment: 15 pages, 4 figures

The structural features and physical properties of the antiferromagnetic K0.8Fe1.6Se2 (so called K2Fe4Se5 phase) have been studied in the temperature range from 300K up to 600K. Resistivity measurements on both single crystal and polycrystalline samples reveal a semiconducting behavior. Structural investigations of K2Fe4Se5 by means of transmission electron microscopy and powder x-ray diffraction demonstrate the presence of a well-defined superstructure within the a-b plane originating from a Fe-vacancy order along the [130] direction. Moreover, in-situ heating structural analysis shows that K0.8Fe1.6Se2 undergoes a transition of the Fe-vacancy order to disorder at about 600K. The phase separation and the Fe-vacancy ordering in the superconducting materials of KxFe2-ySe2 (0.2 \leq y \leq 0.3) has been briefly discussed., Comment: 17pages, 5 figures, 1 table

Structural investigations by means of transmission electron microscopy (TEM) on KFexSe2 with 1.5 \leq x \leq 1.8 have revealed a rich variety of microstructure phenomena, the KFe1.5Se2 crystal often shows a superstructure modulation along the [310] zone-axis direction, this superstructure can be well interpreted by the Fe-vacancy order within the a-b plane. Increase of Fe-concentration in the KFexSe2 materials could not only result in the appearance of superconductivity but also yield clear alternations of microstructure. Structural inhomogeneity, the complex superstructures and defect structures in the superconducting KFe1.8Se2 sample have been investigated based on the high-resolution TEM., Comment: 13 pages, 4 figures

We store and control ultra-cold atoms in a new type of trap using magnetic fields of vortices in a high temperature superconducting micro-structure. This is the first time ultra-cold atoms have been trapped in the field of magnetic flux quanta. We generate the attractive trapping potential for the atoms by combining the magnetic field of a superconductor in the remanent state with external homogeneous magnetic fields. We show the control of crucial atom trap characteristics such as an efficient intrinsic loading mechanism, spatial positioning of the trapped atoms and the vortex density in the superconductor. The measured trap characteristics are in good agreement with our numerical simulations., Comment: 4pages, comments are welcome

The SrFe2As2-xPx and CaFe2As2-yPy materials were prepared by a solid state reaction method. X-ray diffraction measurements indicate the single-phase samples can be successfully obtained for SrFe2As2-xPx and CaFe2As2-yPy samples. Clear contraction of the lattice parameters are clearly determined due to the relatively smaller P ions substation for As. The SDW instability associated with tetragonal to orthorhombic phase transition is suppressed visibly in both systems following with the increase of P contents. The highest superconducting transitions are respectively observed at about 27 K in SrFe2As1.3P0.7 and at about 13 K in CaFe2As1.7P0.3., Comment: 11 pages, 5 figures, 2 tables

The structural properties of the SrFe2As2 and CaFe2As2 compounds have been extensively analyzed by transmission electron microscopy (TEM) from room temperature down to 20K. The experimental results demonstrate that the SrFe2As2 crystal, in consistence with previous x-ray data, has a tetragonal structure at room temperature and undergoes a tetragonal (T)-orthorhombic (O) phase transition at about 210K. Moreover, twinning lamella arising from T-O transition evidently appears in the orthorhombic phase. On the other hand, TEM observations of CaFe2As2 reveal the presence of a pseudo-periodic structural modulation with the periodicity of around 40nm at room temperature. This modulation is likely in connection with the local structural distortions within the Ca layer. In-situ cooling TEM observations of CaFe2As2 reveal the presence of complex domain structures in the low-temperature orthorhombic phase., Comment: 19 pages, 8 figures

We combined adaptive closed-loop optimization, phase-shaping with a restricted search space and imaging to control dynamics and decipher the optimal pulse. The approach was applied to controlling the amplitude of CO$_2$ bending vibration during strong-field Coulomb explosion. The search space was constrained by expressing the spectral phase as a Taylor series, which generated pulses with characteristics commensurate with the natural physical features of this problem. Optimal pulses were obtained that enhanced bending by up to 56% relative to what is observed with comparably intense, transform limited pulses. We show that (1) this judicious choice of a reduced parameter set made unwrapping the dynamics more transparent and (2) the enhancement is consistent with field-induced structural changes to a bent excited state of CO$_2^{2+}$, which theoretical simulations have identified as the state from which the explosion originates., Comment: 4 pages, 3 figures, 1 table, added references