Related papers: Real-space first-principles approach to orbitronic…
Recent advances in electron spin resonance techniques have allowed the manipulation of the spin of individual atoms, making magnetic atomic chains on superconducting hosts one of the most promising platform where topological…
We use a fully relativistic layer Green's functions approach to investigate spin-dependent tunneling through a symmetric indirect band gap barrier like GaAs/AlAs/GaAs heterostructure along [100] direction. The method is based on Linear…
Favorably scaling numerical time-dependent many-electron techniques such as time-dependent density functional theory (TDDFT) with adiabatic exchange-correlation potentials typically fail in capturing highly correlated electron dynamics. We…
We formulate a spherical harmonically decomposed 1+1 scheme to self-consistently evolve the trajectory of a point particle and its gravitational metric perturbation to a Schwarzschild background spacetime. Following the work of Moncrief, we…
Electronic structure calculations were carried out on the compound GdBaCo$_2$O$_{5.5}$. The electronic structure variation with a change in the spin state of the Co$^{3+}$ ion in an octahedral environment has been studied. All the…
The models of spin systems defined on Euclidean space provide powerful machinery for studying a broad range of condensed matter phenomena. While the non-relativistic effective description is sufficient for most of the applications, it is…
The band structures of single-layer MoS$_2$ and WS$_2$ present a coupling between spin and valley degrees of freedom that suppresses spin-flip scattering and spin dephasing. Here we show that out-of-plane deformations, such as corrugations…
The correlation kinetic equation approach is developed that allows describing spin correlations in a material with hopping transport. The quantum nature of spin is taken into account. The approach is applied to the problem of the bipolaron…
Significant progress on parameter-free calculations of carrier mobilities in real materials has been made during the past decade; however, the role of various approximations remains unclear and a unified methodology is lacking. Here, we…
Vanadium-based materials AV$_3$Sb$_5$ (A=K, Rb, Cs) with layered kagome lattice structures have drawn great attention recently due to the discoveries of topologically nontrivial band structures, charge density wave states, giant anomalous…
We develop a detailed theory for spin transport in a one-dimensional quantum wire described by Luttinger liquid theory. A hydrodynamic description for the quantum wire is supplemented by boundary conditions taking into account the exchange…
Electrons subjected to a strong spin-orbit coupling in two spatial dimensions could form fractional incompressible quantum liquids without violating the time-reversal symmetry. Here we construct a Lagrangian description of such fractional…
Metric spaces are characterized by distances between pairs of elements. Systems that are physically similar are expected to present smaller distances (between their densities, wave functions and potentials) than systems that present…
Solid-state platforms based on electro-nuclear spin systems are attractive candidates for rotation sensing due to their excellent sensitivity, stability, and compact size, compatible with industrial applications. Conventional spin-based…
We investigate non-linear transport signatures stemming from linear and cubic spin-orbit interactions in one- and two-dimensional systems. The analytical zero-temperature response to external fields is complemented by finite temperature…
We propose a Real-Space Gutzwiller variational approach and apply it to a system of repulsively interacting ultracold fermions with spin 1/2 trapped in an optical lattice with a harmonic confinement. Using the Real-Space Gutzwiller…
A general formula for the orbital magnetic moment of interacting electrons in solids is derived using the many-electron Green function method. The formula factorizes into two parts, a part that contains the information about the…
We have developed and implemented a self-consistent density functional method using standard norm-conserving pseudopotentials and a flexible, numerical LCAO basis set, which includes multiple-zeta and polarization orbitals. Exchange and…
We investigate the formation and transport properties of chiral Andreev edge states in a two-dimensional quantum Hall system proximitized by a superconductor. By numerically modeling the system using the Bogoliubov-de Gennes equations, we…
We theoretically study the magnetic properties of iron germanium, known as one of canonical helimagnets. For this purpose we use the real-space spin Hamiltonian and micromagnetic model, derived in terms of Andersen's "local force theorem",…