Related papers: Steps in the exact time-dependent potential energy…
We elucidate the geometry of quantum adiabatic evolution. By minimizing the deviation from adiabaticity we find a Riemannian metric tensor underlying adiabatic evolution. Equipped with this tensor, we identify a unified geometric…
We simulate various topological phenomena in condense matter, such as formation of different topological phases, boundary and edge states, through two types of quantum walk with step-dependent coins. Particularly, we show that…
Streaking of photoelectrons has long been used for the temporal characterization of attosecond extreme ultraviolet pulses. When the time-resolved photoelectrons originate from a coherent superposition of electronic states, they carry an…
An accurate description of nonadiabatic energy relaxation is crucial for modeling atomistic dynamics at metal surfaces. Interfacial energy transfer due to electron-hole pair excitations coupled to motion of molecular adsorbates is often…
With the aim of describing real-time electron dynamics, we introduce an adiabatic approximation for the equation of motion of the one-body reduced-density matrix (one-matrix). The eigenvalues of the one-matrix, which represent the…
Most present applications of time-dependent density functional theory use adiabatic functionals, i.e. the effective potential at time t is determined solely by the density at the same time. This paper discusses a method that aims to go…
Nonadiabatic corrections in molecules composed of a few atoms are considered. It is demonstrated that a systematic perturbative expansion around the adiabatic solution is possible, with the expansion parameter being the electron-nucleus…
A time-varying nonlinear dynamical system is called a totally positive differential system (TPDS) if its Jacobian admits a special sign pattern: it is tri-diagonal with positive entries on the super- and sub-diagonals. If the vector field…
An adiabatic approach is developed for the problem of boundary friction between two atomically smooth and incommensurate solid surfaces, separated by a monolayer of lubricant atoms. This method permits to consider very slow macroscopic…
Infinite projected entangled-pair states (iPEPS) have been introduced to accurately describe many-body wave functions on two-dimensional lattices. In this context, two aspects are crucial: the systematic improvement of the {\it Ansatz} by…
Active matter has been intensely studied for its wealth of intriguing properties such as collective motion, motility-induced phase separation (MIPS), and giant fluctuations away from criticality. However, the precise connection of active…
We present a comprehensive phase-space treatment of the motion of charged particles in electrodynamic traps. Focusing on five-wire surface-electrode Paul traps, we study the details of integrable and chaotic motion of a single ion. We…
Time-dependent density functional theory (TDDFT) is a standard approach for calculating optical excitations of molecules and solids, while ensemble DFT (EDFT) is a promising alternative under development. We introduce ensemble TDDFT…
We experimentally realize quasistatic adiabatic processes using a single optically-trapped micro- sphere immersed in water whose effective temperature is controlled by an external random electric field. A full energetic characterization of…
We propose an extension of the totally asymmetric simple exclusion process (TASEP) in which particles hopping along a lattice can be blocked by obstacles that dynamically attach/detach from lattice sites. The model can be thought as TASEP…
This paper presents a complete closed-form analytical model for determining the per-cycle energy consumption of stepwise adiabatic drivers used for driving a capacitive load such as a power FET gate. The model takes into account the number…
Conical intersections between electronic potential energy surfaces are paradigmatic for the study of non-adiabatic processes in the excited states of large molecules. However, since the corresponding dynamics occurs on a femtosecond…
We show how the dynamics of a specific subset of states can be separated from the dynamic of the total quantum state via a time-dependent projector-based formalism of adiabatic elimination. Within our formalism, we assume explicit time…
Phase sensitive adiabatic states for a quantum system interacting with an electromagnetic field have been derived taking into account all material phase factors of the initial bare states. The adiabatic states so obtained show a traceable…
Pseudopotential theory has greatly driven first-principles calculations in materials, replacing the explicit treatment of the chemically inert core electrons with an effective potential acting only on the valence states. This is inherently…