activity
20022023
most citedMeasurement induced quantum-classical transition

111 citations · 816 across the 36 of their papers we have counts for

collaborators

36 papers

cond-mat.stat-mech2023

Phase transition in fluctuations of interacting spins at infinite temperature

V. N. Gorshkov, N. A. Sinitsyn, D. Mozyrsky

The high temperature limit of interacting spins is usually not associated with ordering or critical phenomena. Nevertheless, spontaneous fluctuations of a local spin polarization a…

physics.chem-ph2020★ 3 cited

Mixed quantum-classical approach to model non-adiabatic electron-nuclear dynamics: Detailed balance and improved surface hopping method

Eugene Stolyarov, Alexander White, Dmitry Mozyrsky

We develop a density matrix formalism to describe coupled electron-nuclear dynamics. To this end we introduce an effective Hamiltonian formalism that describes electronic transitio…

cond-mat.supr-con2019★ 6 cited

Dynamic properties of superconductors: Anderson-Bogoliubov mode and Berry phase in BCS and BEC regimes

Dmitry Mozyrsky, Andrey V. Chubukov

We analyze the evolution of the dynamics of a neutral s-wave superconductor between BCS and BEC regimes. We consider 2d case, when BCS-BEC crossover occurs already at weak coupling…

physics.chem-ph2018

An Improved Ehrenfest Approach to Model Correlated Electron-Nuclear Dynamics

Roman Baskov, Alexander White, Dmitry Mozyrsky

Mixed quantum-classical mechanics descriptions are critical to modeling coupled electron-nuclear dynamics, i.e. non-adiabatic molecular dynamics, relevant to photochemical and phot…

physics.comp-ph2017★ 7 cited

Non-Adiabatic Quantum Molecular Dynamics with Detailed Balance

Jerome Daligault, Dmitry Mozyrsky

We present an approach for carrying out non-adiabatic molecular dynamics simulations of systems in which non-adiabatic transitions arise from the coupling between the classical ato…

physics.chem-ph2016★ 22 cited

Coupled Wavepackets for Non-Adiabatic Molecular Dynamics: A Generalization of Gaussian Wavepacket Dynamics to Multiple Potential Energy Surfaces

Alexander White, Sergei Tretiak, Dmitry Mozyrsky

Accurate simulation of the non-adiabatic dynamics of molecules in excited electronic states is key to understanding molecular photo-physical processes. Here we present a novel meth…