Ehrenfest+R dynamics. I. A mixed quantum–classical electrodynamics simulation of spontaneous emission
Abstract
Not provided.
- Authors:
-
- Department of Chemistry, University of Pennsylvania, Philadelphia, Pennsylvania 19104, USA
- Department of Physics, Arizona State University, Tempe, Arizona 85287, USA; College of Integrative Sciences and Arts, Arizona State University, Mesa, Arizona 85212, USA
- Publication Date:
- Research Org.:
- Univ. of Pennsylvania, Philadelphia, PA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC)
- OSTI Identifier:
- 1613216
- DOE Contract Number:
- SC0019397
- Resource Type:
- Journal Article
- Journal Name:
- Journal of Chemical Physics
- Additional Journal Information:
- Journal Volume: 150; Journal Issue: 4; Journal ID: ISSN 0021-9606
- Publisher:
- American Institute of Physics (AIP)
- Country of Publication:
- United States
- Language:
- English
- Subject:
- Chemistry; Physics
Citation Formats
Chen, Hsing-Ta, Li, Tao E., Sukharev, Maxim, Nitzan, Abraham, and Subotnik, Joseph E. Ehrenfest+R dynamics. I. A mixed quantum–classical electrodynamics simulation of spontaneous emission. United States: N. p., 2019.
Web. doi:10.1063/1.5057365.
Chen, Hsing-Ta, Li, Tao E., Sukharev, Maxim, Nitzan, Abraham, & Subotnik, Joseph E. Ehrenfest+R dynamics. I. A mixed quantum–classical electrodynamics simulation of spontaneous emission. United States. https://doi.org/10.1063/1.5057365
Chen, Hsing-Ta, Li, Tao E., Sukharev, Maxim, Nitzan, Abraham, and Subotnik, Joseph E. Mon .
"Ehrenfest+R dynamics. I. A mixed quantum–classical electrodynamics simulation of spontaneous emission". United States. https://doi.org/10.1063/1.5057365.
@article{osti_1613216,
title = {Ehrenfest+R dynamics. I. A mixed quantum–classical electrodynamics simulation of spontaneous emission},
author = {Chen, Hsing-Ta and Li, Tao E. and Sukharev, Maxim and Nitzan, Abraham and Subotnik, Joseph E.},
abstractNote = {Not provided.},
doi = {10.1063/1.5057365},
url = {https://www.osti.gov/biblio/1613216},
journal = {Journal of Chemical Physics},
issn = {0021-9606},
number = 4,
volume = 150,
place = {United States},
year = {2019},
month = {1}
}
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Works referenced in this record:
Climbing the Jaynes–Cummings ladder and observing its nonlinearity in a cavity QED system
journal, July 2008
- Fink, J. M.; Göppl, M.; Baur, M.
- Nature, Vol. 454, Issue 7202
Exciton–polariton light–semiconductor coupling effects
journal, March 2011
- Gibbs, H. M.; Khitrova, G.; Koch, S. W.
- Nature Photonics, Vol. 5, Issue 5
Strong coupling between surface plasmon polaritons and emitters: a review
journal, December 2014
- Törmä, P.; Barnes, W. L.
- Reports on Progress in Physics, Vol. 78, Issue 1
Strong Light–Matter Interaction in Quantum Emitter/Metal Hybrid Nanostructures
journal, October 2017
- Vasa, Parinda; Lienau, Christoph
- ACS Photonics, Vol. 5, Issue 1
The Quantum Theory of Dispersion
journal, May 1927
- Dirac, P. A. M.
- Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 114, Issue 769
The Quantum Theory of the Emission and Absorption of Radiation
journal, March 1927
- Dirac, P. A. M.
- Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 114, Issue 767
Semiclassical and quantum-electrodynamical approaches in nonrelativistic radiation theory
journal, May 1976
- Milonni, P. W.
- Physics Reports, Vol. 25, Issue 1
Mixed quantum-classical dynamics
journal, May 1999
- Kapral, Raymond; Ciccotti, Giovanni
- The Journal of Chemical Physics, Vol. 110, Issue 18
Molecular dynamics with electronic transitions
journal, July 1990
- Tully, John C.
- The Journal of Chemical Physics, Vol. 93, Issue 2
Semiclassical approximations for the calculation of thermal rate constants for chemical reactions in complex molecular systems
journal, June 1998
- Wang, Haobin; Sun, Xiong; Miller, William H.
- The Journal of Chemical Physics, Vol. 108, Issue 23
A classical/semiclassical theory for the interaction of infrared radiation with molecular systems
journal, September 1978
- Miller, William H.
- The Journal of Chemical Physics, Vol. 69, Issue 5
Communication: Symmetrical quasi-classical analysis of linear optical spectroscopy
journal, May 2018
- Provazza, Justin; Coker, David F.
- The Journal of Chemical Physics, Vol. 148, Issue 18
Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory
journal, July 2014
- Ruggenthaler, Michael; Flick, Johannes; Pellegrini, Camilla
- Physical Review A, Vol. 90, Issue 1
Atoms and molecules in cavities, from weak to strong coupling in quantum-electrodynamics (QED) chemistry
journal, March 2017
- Flick, Johannes; Ruggenthaler, Michael; Appel, Heiko
- Proceedings of the National Academy of Sciences, Vol. 114, Issue 12
Detailed Balance in Ehrenfest Mixed Quantum-Classical Dynamics
journal, January 2006
- Parandekar, Priya V.; Tully, John C.
- Journal of Chemical Theory and Computation, Vol. 2, Issue 2
Vibrational Energy Relaxation: A Benchmark for Mixed Quantum–Classical Methods
journal, December 2017
- Jain, Amber; Subotnik, Joseph E.
- The Journal of Physical Chemistry A, Vol. 122, Issue 1
Coulomb Gauge in Non-Relativistic Quantum Electro-Dynamics and the Shape of Spectral Lines
journal, September 1959
- Power, E. A.; Zienau, S.
- Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 251, Issue 999
Molecular nanopolaritonics: Cross manipulation of near-field plasmons and molecules. I. Theory and application to junction control
journal, October 2007
- Neuhauser, Daniel; Lopata, Kenneth
- The Journal of Chemical Physics, Vol. 127, Issue 15
Nonlinear nanopolaritonics: Finite-difference time-domain Maxwell–Schrödinger simulation of molecule-assisted plasmon transfer
journal, July 2009
- Lopata, Kenneth; Neuhauser, Daniel
- The Journal of Chemical Physics, Vol. 131, Issue 1
Multiscale Maxwell–Schrödinger modeling: A split field finite-difference time-domain approach to molecular nanopolaritonics
journal, March 2009
- Lopata, Kenneth; Neuhauser, Daniel
- The Journal of Chemical Physics, Vol. 130, Issue 10
Ehrenfest+R dynamics. II. A semiclassical QED framework for Raman scattering
journal, January 2019
- Chen, Hsing-Ta; Li, Tao E.; Sukharev, Maxim
- The Journal of Chemical Physics, Vol. 150, Issue 4
Analysis and extension of a model for constraining zero‐point energy flow in classical trajectory simulations
journal, January 1994
- Peslherbe, Gilles H.; Hase, William L.
- The Journal of Chemical Physics, Vol. 100, Issue 2
Zero-Point Energy Leakage in Quantum Thermal Bath Molecular Dynamics Simulations
journal, November 2016
- Brieuc, Fabien; Bronstein, Yael; Dammak, Hichem
- Journal of Chemical Theory and Computation, Vol. 12, Issue 12
Consistent schemes for non-adiabatic dynamics derived from partial linearized density matrix propagation
journal, December 2012
- Huo, Pengfei; Coker, David F.
- The Journal of Chemical Physics, Vol. 137, Issue 22
Quantum-classical Liouville dynamics in the mapping basis
journal, August 2008
- Kim, Hyojoon; Nassimi, Ali; Kapral, Raymond
- The Journal of Chemical Physics, Vol. 129, Issue 8
Symmetrical Windowing for Quantum States in Quasi-Classical Trajectory Simulations
journal, March 2013
- Cotton, Stephen J.; Miller, William H.
- The Journal of Physical Chemistry A, Vol. 117, Issue 32
Symmetrical windowing for quantum states in quasi-classical trajectory simulations: Application to electronically non-adiabatic processes
journal, December 2013
- Cotton, Stephen J.; Miller, William H.
- The Journal of Chemical Physics, Vol. 139, Issue 23
Perspective: Nonadiabatic dynamics theory
journal, December 2012
- Tully, John C.
- The Journal of Chemical Physics, Vol. 137, Issue 22
Understanding the Surface Hopping View of Electronic Transitions and Decoherence
journal, May 2016
- Subotnik, Joseph E.; Jain, Amber; Landry, Brian
- Annual Review of Physical Chemistry, Vol. 67, Issue 1
How to calculate linear absorption spectra with lifetime broadening using fewest switches surface hopping trajectories: A simple generalization of ground-state Kubo theory
journal, July 2014
- Petit, Andrew S.; Subotnik, Joseph E.
- The Journal of Chemical Physics, Vol. 141, Issue 1
Calculating time-resolved differential absorbance spectra for ultrafast pump-probe experiments with surface hopping trajectories
journal, October 2014
- Petit, Andrew S.; Subotnik, Joseph E.
- The Journal of Chemical Physics, Vol. 141, Issue 15
Appraisal of Surface Hopping as a Tool for Modeling Condensed Phase Linear Absorption Spectra
journal, August 2015
- Petit, Andrew S.; Subotnik, Joseph E.
- Journal of Chemical Theory and Computation, Vol. 11, Issue 9
An assessment of mean-field mixed semiclassical approaches: Equilibrium populations and algorithm stability
journal, April 2016
- Bellonzi, Nicole; Jain, Amber; Subotnik, Joseph E.
- The Journal of Chemical Physics, Vol. 144, Issue 15
Self-consistent hybrid approach for complex systems: Application to the spin-boson model with Debye spectral density
journal, August 2001
- Thoss, Michael; Wang, Haobin; Miller, William H.
- The Journal of Chemical Physics, Vol. 115, Issue 7
Multilayer formulation of the multiconfiguration time-dependent Hartree theory
journal, July 2003
- Wang, Haobin; Thoss, Michael
- The Journal of Chemical Physics, Vol. 119, Issue 3
Path integrals for dissipative systems by tensor multiplication. Condensed phase quantum dynamics for arbitrarily long time
journal, April 1994
- Makarov, Dmitrii E.; Makri, Nancy
- Chemical Physics Letters, Vol. 221, Issue 5-6
Open Quantum Dynamics Calculations with the Hierarchy Equations of Motion on Parallel Computers
journal, July 2012
- Strümpfer, Johan; Schulten, Klaus
- Journal of Chemical Theory and Computation, Vol. 8, Issue 8
Inchworm Monte Carlo for exact non-adiabatic dynamics. I. Theory and algorithms
journal, February 2017
- Chen, Hsing-Ta; Cohen, Guy; Reichman, David R.
- The Journal of Chemical Physics, Vol. 146, Issue 5
Inchworm Monte Carlo for exact non-adiabatic dynamics. II. Benchmarks and comparison with established methods
journal, February 2017
- Chen, Hsing-Ta; Cohen, Guy; Reichman, David R.
- The Journal of Chemical Physics, Vol. 146, Issue 5
A classical analog for electronic degrees of freedom in nonadiabatic collision processes
journal, April 1979
- Meyera), Hans‐Dieter; Miller, William H.
- The Journal of Chemical Physics, Vol. 70, Issue 7