Colloquium: Heat flow and thermoelectricity in atomic and molecular junctions

Y Dubi, M Di Ventra - Reviews of Modern Physics, 2011 - APS
Advances in the fabrication and characterization of nanoscale systems now allow for a better
understanding of one of the most basic issues in science and technology: the flow of heat at …

High order harmonic generation in solids: a review on recent numerical methods

C Yu, S Jiang, R Lu - Advances in Physics: X, 2019 - Taylor & Francis
Interaction of intense lasers with solid materials offers an alternative way to achieve high-
order harmonic generation (HHG). Since the underlying mechanisms of the harmonic …

Simulating open quantum systems using Hamiltonian simulations

Z Ding, X Li, L Lin - PRX quantum, 2024 - APS
We present a novel method to simulate the Lindblad equation, drawing on the relationship
between Lindblad dynamics, stochastic differential equations, and Hamiltonian simulations …

[HTML][HTML] Perspective: Fundamental aspects of time-dependent density functional theory

NT Maitra - The Journal of Chemical Physics, 2016 - pubs.aip.org
In the thirty-two years since the birth of the foundational theorems, time-dependent density
functional theory has had a tremendous impact on calculations of electronic spectra and …

Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory

M Ruggenthaler, J Flick, C Pellegrini, H Appel… - Physical Review A, 2014 - APS
In this work, we give a comprehensive derivation of an exact and numerically feasible
method to perform ab initio calculations of quantum particles interacting with a quantized …

[BOG][B] Electrical transport in nanoscale systems

M Di Ventra - 2008 - books.google.com
In recent years there has been a huge increase in the research and development of
nanoscale science and technology. Central to the understanding of the properties of …

Exact dynamics of dissipative electronic systems and quantum transport: Hierarchical equations of motion approach

J **, X Zheng, YJ Yan - The Journal of chemical physics, 2008 - pubs.aip.org
A generalized quantum master equation theory that governs the exact, nonperturbative
quantum dissipation and quantum transport is formulated in terms of hierarchically coupled …

Time-Dependent Density Functional Theory for Many-Electron Systems Interacting<? format?> with Cavity Photons

IV Tokatly - Physical review letters, 2013 - APS
Time-dependent (current) density functional theory for many-electron systems strongly
coupled to quantized electromagnetic modes of a microcavity is proposed. It is shown that …

A brief compendium of time-dependent density functional theory

CA Ullrich, Z Yang - Brazilian Journal of Physics, 2014 - Springer
Time-dependent density functional theory (TDDFT) is a formally exact approach to the time-
dependent electronic many-body problem which is widely used for calculating excitation …

Real-time time-dependent density functional theory for simulating nonequilibrium electron dynamics

J Xu, TE Carney, R Zhou, C Shepard… - Journal of the American …, 2024 - ACS Publications
The explicit real-time propagation approach for time-dependent density functional theory
(RT-TDDFT) has increasingly become a popular first-principles computational method for …