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Journal Articles

Capturing non-Markovian polaron dressing with the master equation formalism

Jake Iles-Smith, Owen Diba, Ahsan Nazir
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 134111 (2024)
https://doi.org/10.1063/5.0228779
Published: October 2024
View article titled, Capturing non-Markovian polaron dressing with the master equation formalism
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Journal Articles

Spectral densities, structured noise and ensemble averaging within open quantum dynamics

Yannick Marcel Holtkamp, Emiliano Godinez-Ramirez, Ulrich Kleinekathöfer
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 134101 (2024)
https://doi.org/10.1063/5.0224807
Published: October 2024
View article titled, Spectral densities, structured noise and ensemble averaging within open quantum dynamics
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Journal Articles

Unifying methods for optimal control in non-Markovian quantum systems via process tensors

Carlos Ortega-Taberner, Eoin O’Neill, Eoin Butler, Gerald E. Fux, P. R. Eastham
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 124119 (2024)
https://doi.org/10.1063/5.0226031
Published: September 2024
View article titled, Unifying methods for optimal control in non-Markovian quantum systems via process tensors
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Journal Articles

Efficient simulation of open quantum systems coupled to a reservoir through multiple channels

Hanggai Nuomin, Jiaxi Wu, Peng Zhang, David N. Beratan
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 124114 (2024)
https://doi.org/10.1063/5.0226183
Published: September 2024
View article titled, Efficient simulation of open quantum systems coupled to a reservoir through multiple channels
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Journal Articles

OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors

Gerald E. Fux, Piper Fowler-Wright, Joel Beckles, Eoin P. Butler, Paul R. Eastham, Dominic Gribben, Jonathan Keeling, Dainius Kilda, Peter Kirton, Ewen D. C. Lawrence, Brendon W. Lovett, Eoin O’Neill, Aidan Strathearn, Roosmarijn de Wit
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 124108 (2024)
https://doi.org/10.1063/5.0225367
Published: September 2024
View article titled, OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors
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Journal Articles

Extended perturbative approach including Redfield and Förster limits for qualitative analysis of exciton dynamics in any photosynthetic light harvesting and reaction center

Akihiro Kimura
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 124102 (2024)
https://doi.org/10.1063/5.0227158
Published: September 2024
View article titled, Extended perturbative approach including Redfield and Förster limits for qualitative analysis of exciton dynamics in any photosynthetic light harvesting and reaction center
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Journal Articles

Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems

Giulia Dall’Osto, Mirko Vanzan, Stefano Corni, Margherita Marsili, Emanuele Coccia
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 124103 (2024)
https://doi.org/10.1063/5.0221179
Published: September 2024
View article titled, Stochastic Schrödinger equation for hot-carrier dynamics in plasmonic systems
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Journal Articles

Thermodynamic quantum Fokker–Planck equations and their application to thermostatic Stirling engine

Shoki Koyanagi, Yoshitaka Tanimura
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 112501 (2024)
https://doi.org/10.1063/5.0225607
Published: September 2024
View article titled, Thermodynamic quantum Fokker–Planck equations and their application to thermostatic Stirling engine
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Journal Articles

Computing linear optical spectra in the presence of nonadiabatic effects on graphics processing units using molecular dynamics and tensor-network approaches

Editor’s Pick
Evan Lambertson, Dayana Bashirova, Kye E. Hunter, Benhardt Hansen, Tim J. Zuehlsdorff
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 114101 (2024)
https://doi.org/10.1063/5.0224316
Published: September 2024
View article titled, Computing linear optical spectra in the presence of nonadiabatic effects on graphics processing units using molecular dynamics and tensor-network approaches
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Journal Articles

Correlation functions from tensor network influence functionals: The case of the spin-boson model

Editor’s Pick
Haimi Nguyen, Nathan Ng, Lachlan P. Lindoy, Gunhee Park, Andrew J. Millis, Garnet Kin-Lic Chan, David R. Reichman
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 104111 (2024)
https://doi.org/10.1063/5.0224880
Published: September 2024
View article titled, Correlation functions from tensor network influence functionals: The case of the spin-boson model
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Journal Articles

MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics

Thibaut Lacroix, Brieuc Le Dé, Angela Riva, Angus J. Dunnett, Alex W. Chin
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 084116 (2024)
https://doi.org/10.1063/5.0223107
Published: August 2024
View article titled, MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics
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Journal Articles

Improved memory truncation scheme for quasi-adiabatic propagator path integral via influence functional renormalization

Limin Liu, Jiajun Ren, Weihai Fang
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 084101 (2024)
https://doi.org/10.1063/5.0221916
Published: August 2024
View article titled, Improved memory truncation scheme for quasi-adiabatic propagator path integral via influence functional renormalization
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Journal Articles

Quantum neural network approach to Markovian dissipative dynamics of many-body open quantum systems

Cun Long, Long Cao, Liwei Ge, Qun-Xiang Li, YiJing Yan, Rui-Xue Xu, Yao Wang, Xiao Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 084105 (2024)
https://doi.org/10.1063/5.0220357
Published: August 2024
View article titled, Quantum neural network approach to Markovian dissipative dynamics of many-body open quantum systems
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Journal Articles

Tutorial on the stochastic simulation of dissipative quantum oscillators

C. R. Hogg, J. Glatthard, F. Cerisola, J. Anders
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 071501 (2024)
https://doi.org/10.1063/5.0222528
Published: August 2024
View article titled, Tutorial on the stochastic simulation of dissipative quantum oscillators
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Journal Articles

Optimal tree tensor network operators for tensor network simulations: Applications to open quantum systems

Weitang Li, Jiajun Ren, Hengrui Yang, Haobin Wang, Zhigang Shuai
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 054116 (2024)
https://doi.org/10.1063/5.0218773
Published: August 2024
View article titled, Optimal tree tensor network operators for tensor network simulations: Applications to open quantum systems
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Journal Articles

Electronic dynamics through conical intersections via non-Markovian stochastic Schrödinger equation with complex modes

Yukai Guo, Xing Gao
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 054110 (2024)
https://doi.org/10.1063/5.0221087
Published: August 2024
View article titled, Electronic dynamics through conical intersections via non-Markovian stochastic Schrödinger equation with complex modes
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Journal Articles

Quantum nature of reactivity modification in vibrational polariton chemistry

Yaling Ke, Jeremy O. Richardson
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 054104 (2024)
https://doi.org/10.1063/5.0220908
Published: August 2024
View article titled, Quantum nature of reactivity modification in vibrational polariton chemistry
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Journal Articles

Quantum decoherence dynamics in stochastically fluctuating environments

Xiangji Cai, Yanyan Feng, Jing Ren, Yonggang Peng, Yujun Zheng
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 044106 (2024)
https://doi.org/10.1063/5.0217863
Published: July 2024
View article titled, Quantum decoherence dynamics in stochastically fluctuating environments
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Journal Articles

Coherent control from quantum commitment probabilities

Michelle C. Anderson, Amro Dodin, Thomas P. Fay, David T. Limmer
Journal: The Journal of Chemical Physics
J. Chem. Phys. 161, 024115 (2024)
https://doi.org/10.1063/5.0213444
Published: July 2024
View article titled, Coherent control from quantum commitment probabilities
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Journal Articles

Bath-induced interactions and transient dynamics in open quantum systems at strong coupling: Effective Hamiltonian approach

Marlon Brenes, Brett Min, Nicholas Anto-Sztrikacs, Nir Bar-Gill, Dvira Segal
Journal: The Journal of Chemical Physics
J. Chem. Phys. 160, 244106 (2024)
https://doi.org/10.1063/5.0207028
Published: June 2024
View article titled, Bath-induced interactions and transient dynamics in open quantum systems at strong coupling: Effective Hamiltonian approach
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