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Lattice dynamics and Raman spectrum of BaZrO3 single crystals Toulouse, Constance ; ; et al in PHYSICAL REVIEW B (2019), 100 BaZrO3 is a perovskite that remains in the simple cubic phase at all temperatures, hence with no first-order Raman-active phonon mode allowed by symmetry. Yet, it exhibits an intense Raman spectrum with ... [more ▼] BaZrO3 is a perovskite that remains in the simple cubic phase at all temperatures, hence with no first-order Raman-active phonon mode allowed by symmetry. Yet, it exhibits an intense Raman spectrum with sharp and well-defined features. Here, we report the evolution of the Raman spectrum of BaZrO3 single crystals in a broad temperature range (4-1200 K) and discuss its origin with the support of detailed first-principle calculations of the lattice dynamics. Phonon calculations are performed not only for the cubic phase of BaZrO3, but also for the low-symmetry phases with octahedra tilts that have been suspected to exist at the nanoscale. We show that the Raman spectrum shows no direct evidence for these nanodomains, but can instead be explained by classical second-order Raman scattering. We provide an assignment of the dominant features to phonon mode combinations. In particular, we show that the high frequency range of the spectrum is dominated by overtones and shows an image of the phonon density of states corresponding to the stretching modes of the oxygen octahedra. [less ▲] Detailed reference viewed: 138 (6 UL)High-pressure structural change in the ferroelectric layered perovskite Sr2Nb2O7 ; ; et al in PHYSICAL REVIEW B (2019), 100(5), Detailed reference viewed: 105 (1 UL)Theory of resonant Raman scattering: Towards a comprehensive ab initio description Reichardt, Sven ; Wirtz, Ludger in PHYSICAL REVIEW B (2019), 99(17), 174312-15 We develop a general, fully quantum mechanical theory of Raman scattering from first principles in terms of many-body correlation functions. In order to arrive at expressions that are practically useful ... [more ▼] We develop a general, fully quantum mechanical theory of Raman scattering from first principles in terms of many-body correlation functions. In order to arrive at expressions that are practically useful in the context of condensed matter physics, we adopt the Lehmann-Symanzik-Zimmermann reduction formula from high-energy physics and formulate it in the language of many-body perturbation theory. This enables us to derive a general and practically useful expression for the Raman scattering rate in terms of quantities that can be computed ab initio. Our work paves the way toward a comprehensive computational approach to the calculation of Raman spectra that goes beyond the current state of the art by capturing both excitonic and nonadiabatic effects. [less ▲] Detailed reference viewed: 126 (10 UL)Control of excitonic absorption by thickness variation in few-layer GaSe ; ; et al in PHYSICAL REVIEW B (2019), 100(4), We control the thickness of GaSe on the level of individual layers and study the corresponding optical absorption via highly sensitive differential transmission measurements. Suppression of excitonic ... [more ▼] We control the thickness of GaSe on the level of individual layers and study the corresponding optical absorption via highly sensitive differential transmission measurements. Suppression of excitonic transitions is observed when the number of layers is smaller than a critical value of 8. Through ab initio modelling we are able to link this behavior to a fundamental change in the band structure that leads to the formation of a valence band shaped as an inverted Mexican hat in thin GaSe. The thickness-controlled modulation of the optical properties provides attractive resources for the development of functional optoelectronic devices based on a single material. [less ▲] Detailed reference viewed: 37 (3 UL)Pump-probe spectroscopy study of ultrafast temperature dynamics in nanoporous gold ; ; et al in PHYSICAL REVIEW B (2019), 99(3), We explore the influence of the nanoporous structure on the thermal relaxation of electrons and holes excited by ultrashort laser pulses (similar to 7 fs) in thin gold films. Plasmon decay into hot ... [more ▼] We explore the influence of the nanoporous structure on the thermal relaxation of electrons and holes excited by ultrashort laser pulses (similar to 7 fs) in thin gold films. Plasmon decay into hot electron-hole pairs results in the generation of a Fermi-Dirac distribution thermalized at a temperature T-e higher than the lattice temperature T-1. The relaxation times of the energy exchange between electrons and lattice, here measured by pump-probe spectroscopy, is slowed down by the nanoporous structure, resulting in much higher peak T-e than for bulk gold films. The electron-phonon coupling constant and the Debye temperature are found to scale with the metal filling factor f and a two-temperature model reproduces the data. The results open the way for electron temperature control in metals by engineering of the nanoporous geometry. [less ▲] Detailed reference viewed: 40 (2 UL)Fermionic reaction coordinates and their application to an autonomous Maxwell demon in the strong-coupling regime ; ; Schmidt, Thomas et al in Physical Review B (2018), 97(20), Detailed reference viewed: 153 (6 UL)Noncollinear magnetism in nanosized cobalt chromite ; ; et al in PHYSICAL REVIEW B (2018), 98(6), 064407 Using a combination of neutron diffraction with XYZ polarization analysis and magnetization measurements, the noncollinear magnetism in nanosized cobalt chromite, a potential multiferroic material, is ... [more ▼] Using a combination of neutron diffraction with XYZ polarization analysis and magnetization measurements, the noncollinear magnetism in nanosized cobalt chromite, a potential multiferroic material, is revealed. For noninteracting 26.9(1) nm nanoparticles, a bulklike behavior is identified, including a ferrimagnetic Curie temperature of 99 K and a transition to the spin spiral magnetic phase at 27 K with a temperature-dependent, incommensurate propagation vector. A lock-in transition towards a commensurate propagation vector is not observed. Much smaller, 3.1(2) nm, nanoparticles reveal a strong cluster glass behavior, characterized by ferrimagnetic behavior below the Curie temperature of 43 K and a transition to asperomagnetic behavior at 18 K, with the absence of any magnetic reflections at a base temperature of 5 K. [less ▲] Detailed reference viewed: 41 (2 UL)Charge pumping in strongly-coupled molecular quantum dots Haughian, Patrick ; ; in Physical Review B (2017), 96(19), 195432 The interaction between electrons and the vibrational degrees of freedom of a molecular quantum dot can lead to an exponential suppression of the conductance, an effect which is commonly termed Franck ... [more ▼] The interaction between electrons and the vibrational degrees of freedom of a molecular quantum dot can lead to an exponential suppression of the conductance, an effect which is commonly termed Franck-Condon blockade. Here, we investigate this effect in a quantum dot driven by time-periodic gate voltages and tunneling amplitudes using nonequilibrium Green's functions and a Floquet expansion. Building on previous results showing that driving can lift the Franck-Condon blockade, we investigate driving protocols which can be used to pump charge across the quantum dot. In particular, we show that due to the strongly coupled nature of the system, the pump current at resonance is an exponential function of the drive strength. [less ▲] Detailed reference viewed: 89 (3 UL)Charge and energy fractionalization mechanism in one-dimensional channels ; Calzona, Alessio ; Dolcetto, Giacomo et al in Physical Review B (2017), 96 We study the problem of injecting single electrons into interacting one-dimensional quantum systems, a fundamental building block for electron quantum optics. It is well known that such injection leads to ... [more ▼] We study the problem of injecting single electrons into interacting one-dimensional quantum systems, a fundamental building block for electron quantum optics. It is well known that such injection leads to charge and energy fractionalization. We elucidate this concept by calculating the nonequilibrium electron distribution function in the momentum and energy domains after the injection of an energy-resolved electron. Our results shed light on how fractionalization occurs via the creation of particle-hole pairs by the injected electron. In particular, we focus on systems with a pair of counterpropagating channels, and we fully analyze the properties of each chiral fractional excitation which is created by the injection. We suggest possible routes to access their energy and momentum distribution functions in topological quantum Hall or quantum spin-Hall edge states. [less ▲] Detailed reference viewed: 132 (6 UL)Quench-induced entanglement and relaxation dynamics in Luttinger liquids Calzona, Alessio ; ; et al in Physical Review B (2017), 96 We investigate the time evolution towards the asymptotic steady state of a one-dimensional interacting system after a quantum quench. We show that at finite times the latter induces entanglement between ... [more ▼] We investigate the time evolution towards the asymptotic steady state of a one-dimensional interacting system after a quantum quench. We show that at finite times the latter induces entanglement between right- and left-moving density excitations, encoded in their cross-correlators, which vanishes in the long-time limit. This behavior results in a universal time decay ∝t−2 of the system spectral properties, in addition to nonuniversal power-law contributions typical of Luttinger liquids. Importantly, we argue that the presence of quench-induced entanglement clearly emerges in transport properties, such as charge and energy currents injected in the system from a biased probe and determines their long-time dynamics. In particular, the energy fractionalization phenomenon turns out to be a promising platform to observe the universal power-law decay ∝t−2 induced by entanglement and represents a novel way to study the corresponding relaxation mechanism. [less ▲] Detailed reference viewed: 92 (3 UL)Ab initio calculation of the G peak intensity of graphene: Laser-energy and Fermi-energy dependence and importance of quantum interference effects Reichardt, Sven ; Wirtz, Ludger in Physical Review B (2017), 95(19), 195422 We present the results of a diagrammatic, fully ab initio calculation of the G peak intensity of graphene. The flexibility and generality of our approach enables us to go beyond the previous analytical ... [more ▼] We present the results of a diagrammatic, fully ab initio calculation of the G peak intensity of graphene. The flexibility and generality of our approach enables us to go beyond the previous analytical calculations in the low-energy regime. We study the laser and Fermi energy dependence of the G peak intensity and analyze the contributions from resonant and nonresonant electronic transitions. In particular, we explicitly demonstrate the importance of quantum interference and nonresonant states for the G peak process. Our method of analysis and computational concept is completely general and can easily be applied to study other materials as well. [less ▲] Detailed reference viewed: 169 (12 UL)Nonequilibrium effects on charge and energy partitioning after an interaction quench Calzona, Alessio ; ; et al in Physical Review B (2017), 95 Charge and energy fractionalization are among the most intriguing features of interacting one-dimensional fermion systems. In this work we determine how these phenomena are modified in the presence of an ... [more ▼] Charge and energy fractionalization are among the most intriguing features of interacting one-dimensional fermion systems. In this work we determine how these phenomena are modified in the presence of an interaction quench. Charge and energy are injected into the system suddenly after the quench, by means of tunneling processes with a noninteracting one-dimensional probe. Here, we demonstrate that the system settles to a steady state in which the charge fractionalization ratio is unaffected by the prequenched parameters. On the contrary, due to the postquench nonequilibrium spectral function, the energy partitioning ratio is strongly modified, reaching values larger than 1. This is a peculiar feature of the nonequilibrium dynamics of the quench process and it is in sharp contrast with the nonquenched case, where the ratio is bounded by 1. [less ▲] Detailed reference viewed: 103 (4 UL)Spin-orbit coupling in quasi-one-dimensional Wigner crystals ; Pedder, Christopher ; Schmidt, Thomas in Physical Review B (2017), 95(4), 045413 We study the effect of Rashba spin-orbit coupling (SOC) on the charge and spin degrees of freedom of a quasi-one-dimensional (quasi-1D) Wigner crystal. As electrons in a quasi-1D Wigner crystal can move ... [more ▼] We study the effect of Rashba spin-orbit coupling (SOC) on the charge and spin degrees of freedom of a quasi-one-dimensional (quasi-1D) Wigner crystal. As electrons in a quasi-1D Wigner crystal can move in the transverse direction, SOC cannot be gauged away in contrast to the pure 1D case. We show that for weak SOC, a partial gap in the spectrum opens at certain ratios between density of electrons and the inverse Rashba length. We present how the low-energy branch of charge degrees of freedom deviates due to SOC from its usual linear dependence at small wave vectors. In the case of strong SOC, we show that spin sector of a Wigner crystal cannot be described by an isotropic antiferromagnetic Heisenberg Hamiltonian any more, and that instead the ground state of neighboring electrons is mostly a triplet state. We present a new spin sector Hamiltonian and discuss the spectrum of Wigner crystal in this limit. [less ▲] Detailed reference viewed: 158 (8 UL)Spin-wave dynamics in the helimagnet FeGe studied by small-angle neutron scattering ; ; et al in PHYSICAL REVIEW B (2017), 95(13), 134415 We have studied the spin-wave stiffness of the Dzyaloshinskii-Moriya helimagnet FeGe in a temperature range from 225 K up to TC ≈ 278.7 K by small-angle neutron scattering. The method we have used is ... [more ▼] We have studied the spin-wave stiffness of the Dzyaloshinskii-Moriya helimagnet FeGe in a temperature range from 225 K up to TC ≈ 278.7 K by small-angle neutron scattering. The method we have used is based on [Grigoriev et al., Phys. Rev. B 92, 220415(R) (2015)] and was extended here for the application in polycrystalline samples. We confirm the validity of the anisotropic spin-wave dispersion for FeGe caused by the Dzyaloshinskii-Moriya interaction. We have shown that the spin-wave stiffness A for the FeGe helimagnet decreases with a temperature as A(T ) = 194[1 − 0.7(T/TC)4.2] meV °A2. The finite value of the spin-wave stiffness A = 58 meV °A2 at TC classifies the order-disorder phase transition in FeGe as being the first-order one. [less ▲] Detailed reference viewed: 35 (1 UL)Finite-strain Landau theory applied to the high-pressure phase transition of lead titanate ; ; et al in PHYSICAL REVIEW B (2017), 95(6), Standard Landau theory coupled to infinitesimal strain allows a concise description of the temperature-driven ferroelectric tetragonal-to-cubic phase transition in PbTiO3 at ambient pressure ... [more ▼] Standard Landau theory coupled to infinitesimal strain allows a concise description of the temperature-driven ferroelectric tetragonal-to-cubic phase transition in PbTiO3 at ambient pressure. Unfortunately, it fails to cover its high-pressure counterpart at ambient temperature. For example, the experimental transition pressure is vastly underestimated and neither the change from first to second order with increasing pressure nor the unusual pressure dependence of the tetragonal unit cell parameters observed in experiment are reproduced. Here we demonstrate that a combination of density functional theory and a recently constructed finite-strain extension of Landau theory provides a natural mechanism for resolving these discrepancies between theory and experiment. Our approach also allows us to determine the full tetragonal-cubic phase boundary in the (P,T) plane including an estimate of the tricritical point. We show that a careful analysis of the thermal elastic baseline is an essential ingredient to the success of this theory. [less ▲] Detailed reference viewed: 56 (0 UL)Rules and mechanisms governing octahedral tilts in perovskites under pressure ; Guennou, Mael ; et al in PHYSICAL REVIEW B (2017), 96(5), The rotation of octahedra (octahedral tilting) is common in ABO(3) perovskites and relevant to many physical phenomena, ranging from electronic and magnetic properties, metal-insulator transitions to ... [more ▼] The rotation of octahedra (octahedral tilting) is common in ABO(3) perovskites and relevant to many physical phenomena, ranging from electronic and magnetic properties, metal-insulator transitions to improper ferroelectricity. Hydrostatic pressure is an efficient way to tune and control octahedral tiltings. However, the pressure behavior of such tiltings can dramatically differ from one material to another, with the origins of such differences remaining controversial. In this paper we discover several new mechanisms and formulate a set of simple rules that allow us to understand how pressure affects oxygen octahedral tiltings via the use and analysis of first-principles results for a variety of compounds. Besides the known A-O interactions, we reveal that the interactions between specific B ions and oxygen ions contribute to the tilting instability. We explain the previously reported trend that the derivative of the oxygen octahedral tilting with respect to pressure (dR/dP) usually decreases with both the tolerance factor and the ionization state of the A ion by illustrating the key role of A-O interactions and their change under pressure. Furthermore, three new mechanisms/rules are discovered, namely that (i) the octahedral rotations in ABO(3) perovskites with empty low-lying d states on the B site are greatly enhanced by pressure, in order to lower the electronic kinetic energy; (ii) dR/dP is enhanced when the system possesses weak tilt instabilities, and (iii) for the most common phase exhibited by perovskites-the orthorhombic Pbnm state-the in-phase and antiphase octahedral rotations are not automatically both suppressed or both enhanced by the application of pressure because of a trilinear coupling between these two rotation types and an antipolar mode involving the A ions. We further predict that the polarization associated with the so-called hybrid improper ferroelectricity could be manipulated by hydrostatic pressure by indirectly controlling the amplitude of octahedral rotations. [less ▲] Detailed reference viewed: 78 (2 UL)Dynamic response functions and helical gaps in interacting Rashba nanowires with and without magnetic fields Pedder, Christopher ; ; et al in Physical Review B (2016), 94(24), 245414 A partially gapped spectrum due to the application of a magnetic field is one of the main probes of Rashba spin-orbit coupling in nanowires. Such a ``helical gap'' manifests itself in the linear ... [more ▼] A partially gapped spectrum due to the application of a magnetic field is one of the main probes of Rashba spin-orbit coupling in nanowires. Such a ``helical gap'' manifests itself in the linear conductance, as well as in dynamic response functions such as the spectral function, the structure factor, or the tunnelling density of states. In this paper, we investigate theoretically the signature of the helical gap in these observables with a particular focus on the interplay between Rashba spin-orbit coupling and electron-electron interactions. We show that in a quasi-one-dimensional wire, interactions can open a helical gap even without magnetic field. We calculate the dynamic response functions using bosonization, a renormalization group analysis, and the exact form factors of the emerging sine-Gordon model. For special interaction strengths, we verify our results by refermionization. We show how the two types of helical gaps, caused by magnetic fields or interactions, can be distinguished in experiments. [less ▲] Detailed reference viewed: 142 (21 UL)Emission of entangled Kramers pairs from a helical mesoscopic capacitor Dolcetto, Giacomo ; Schmidt, Thomas in Physical Review B (2016), 94(7), 075444 The realization of single-electron sources in integer quantum Hall systems has paved the way for exploring electronic quantum optics experiments in solid-state devices. In this work, we characterize a ... [more ▼] The realization of single-electron sources in integer quantum Hall systems has paved the way for exploring electronic quantum optics experiments in solid-state devices. In this work, we characterize a single Kramers pair emitter realized by a driven antidot embedded in a two-dimensional topological insulator, where spin-momentum locked edge states can be exploited for generating entanglement. Contrary to previous proposals, the antidot is coupled to both edges of a quantum spin Hall bar, thus enabling this mesoscopic capacitor to emit an entangled two-electron state. We study the concurrence $C$ of the emitted state and the efficiency $F$ of its emission as a function of the different spin-preserving and spin-flipping tunnel couplings of the antidot with the edges. We show that the efficiency remains very high ($Fgeq 50) even for maximally entangled states ($C=1$). We also discuss how the entanglement can be probed by means of noise measurements in a simple two-terminal setup. [less ▲] Detailed reference viewed: 133 (7 UL)Effect of Dzyaloshinski-Moriya interaction on elastic small-angle neutron scattering Michels, Andreas ; Mettus, Denis ; et al in Physical Review B (2016), 94 Detailed reference viewed: 128 (11 UL)Transport through a quantum spin Hall antidot as a spectroscopic probe of spin textures Rod, Alexia ; Dolcetto, Giacomo ; et al in Physical Review B (2016), 94 We investigate electron transport through an antidot embedded in a narrow strip of two-dimensional topological insulator. We focus on the most generic and experimentally relevant case with broken axial ... [more ▼] We investigate electron transport through an antidot embedded in a narrow strip of two-dimensional topological insulator. We focus on the most generic and experimentally relevant case with broken axial spin symmetry. Spin-non-conservation allows additional scattering processes which change the transport properties profoundly. We start from an analytical model for noninteracting transport, which we also compare with a numerical tight-binding simulation. We then extend this model by including Coulomb repulsion on the antidot, and we study the transport in the Coulomb-blockade limit. We investigate sequential tunneling and cotunneling regimes, and we find that the current-voltage characteristic allows a spectroscopic measurement of the edge-state spin textures. [less ▲] Detailed reference viewed: 156 (10 UL) |
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