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We first present a consistent canonical formulation of the general (non-marginal) Oppenheimer-Snyder model. The switching between comoving and stationary observer is achieved by promoting coordinate transformations between dust proper time…
We construct a series of 2+1-dimensional models whose quasiparticles obey non-Abelian statistics. The adiabatic transport of quasiparticles is described by using a correspondence between the braid matrix of the particles and the scattering…
In a quantum system with a smoothly and slowly varying Hamiltonian, which approaches a constant operator at times $t\to \pm \infty$, the transition probabilities between adiabatic states are exponentially small. They are characterized by an…
The quantum reprojection method within the standard adiabatic Born-Oppenheimer approach is derived for multielectron collision systems. The method takes nonvanishing asymptotic nonadiabatic couplings into account and distinguishes…
We demonstrate that the general model of a linearly time-dependent crossing of two energy bands is integrable. Namely, the Hamiltonian of this model has a quadratically time-dependent commuting operator. We apply this property to four-state…
The development of emerging technologies in quantum optics demands accurate models that faithfully capture genuine quantum effects. Mature semiclassical approaches reach their limits when confronted with quantized electromagnetic fields,…
In this article, we propose a new numerical model for computation of the transport of electrons in a graphene device. The underlying quantum model for graphene is a massless Dirac equation, whose eigenvalues display a conical singularity…
The transfer matrix of a possibly complex and energy-dependent scattering potential can be identified with the $S$-matrix of a two-level time-dependent non-Hermitian Hamiltonian H(t). We show that the application of the adiabatic…
Collisions of atoms and molecules with metal surfaces create electronic excitations in the metal, leading to nonadiabatic energy dissipation, inelastic scattering, and sticking. Mixed quantum-classical molecular dynamics simulation methods,…
We study the transitions between neighboring energy levels in a quasi-one-dimensional semiconductor quantum dot with two interacting electrons in it, when it is subject to a linearly time-dependent electric field. We analyze the…
We study the dynamics of non-adiabatic transitions in non-Hermitian multi-level parabolic models where the separations of the diabatic energies are quadratic function of time. The model Hamiltonian has been used to describe the…
We have extended the semi-classical theory to include a general account of matrix valued Hamiltonians, i.e. those that describe quantum systems with internal degrees of freedoms, based on a generalization of the Gutzwiller trace formula for…
We introduce a counter-diabatic approach for deriving Hamiltonians modeling superchargable quantum batteries (QBs). A necessary requirement for the supercharging process is the existence of multipartite interactions among the cells of the…
Using an efficient one and two qubit gate simulator, operating on graphical processing units, we investigate ergodic properties of a quantum Ising spin 1/2 model on a two dimensional lattice, which is periodically driven by a…
A non-adiabatic nuclear wavepacket dynamics simulation of the H$_2$O$^+$ de-excitation process is performed based on electronic structure calculations using the variational quantum eigensolver. The adiabatic potential energy surfaces and…
A branching random walk algorithm for the many-body Wigner equation and its numerical applications for quantum dynamics in phase space are proposed and analyzed. After introducing an auxiliary function, the (truncated) Wigner equation is…
We explore the quantization of classical models with position-dependent mass (PDM) terms constrained to a bounded interval in the canonical position. This is achieved through the Weyl-Heisenberg covariant integral quantization by properly…
We propose to measure nonadiabaticity of molecular quantum dynamics rigorously with the quantum fidelity between the Born-Oppenheimer and fully nonadiabatic dynamics. It is shown that this measure of nonadiabaticity applies in situations…
It has been recently found that the equations of motion of several semiclassical systems must take into account anomalous velocity terms arising from Berry phase contributions. Those terms are for instance responsible for the spin Hall…
We study a class of off-diagonal quasiperiodic hopping models described by one-dimensional Su-Schrieffer-Heeger chain with quasiperiodic modulations. We unveil a general dual-mapping relation in parameter space of the dimerization strength…