Efficient Simulation of Strong System-Environment Interactions

Cited by (461)

Items 201–300 of 461

1. High Magnetic Field Detunes Vibronic Resonances in Photosynthetic Light Harvesting
   Margherita Maiuri, María Belén Oviedo, Jacob C. Dean, Michael M. Bishop, Bryan J. Kudisch, Zi S. D. Toa, Bryan M. Wong, Stephen McGill, Gregory D. Scholes · 2018 · The Journal of Physical Chemistry Letters
2. Exact quantum dynamics in structured environments
   Dominic Gribben, Aidan Strathearn, Jake Iles-Smith, Dainius Kilda, Ahsan Nazir, Brendon W. Lovett, Peter Kirton · 2020 · Physical Review Research
3. Stochastic equation of motion approach to fermionic dissipative dynamics. I. Formalism
   Lu Han, Arif Ullah, Yun‐An Yan, Xiao Hong Zheng, YiJing Yan, Vladimir Chernyak · 2020 · The Journal of Chemical Physics
4. Computation of Two-Dimensional Spectra Assisted by Compressed Sampling
   Almeida, J., Prior, J., Plenio, M. B. · 2012 · The Journal of Physical Chemistry Letters
5. On the transition from the quantum to the classical regime for massive scalar particles: A spatiotemporal approach
   Luca Lusanna, Massimo Pauri · 2014 · The European Physical Journal Plus
6. Wavelet analysis of molecular dynamics: Efficient extraction of time-frequency information in ultrafast optical processes
   Javier Prior, Enrique Castro, Alex W. Chin, Javier Almeida, Susana F. Huelga, Martin Bodo Plenio · 2013 · The Journal of Chemical Physics
7. Quantum dissipative dynamics of a bistable system in the sub-Ohmic to super-Ohmic regime
   Luca Magazzù, Angelo C. M. Carollo, Bernardo Spagnolo, Davide Valenti · 2016 · Journal of Statistical Mechanics Theory and Experiment
8. Steady-state quantum transport through an anharmonic oscillator strongly coupled to two heat reservoirs
   Tianqi Chen, Vinitha Balachandran, Chu Guo, Dario Poletti · 2020 · Physical review. E
9. Simulating Quantum Vibronic Dynamics at Finite Temperatures With Many Body Wave Functions at 0 K
   Angus Dunnett, Alex W. Chin · 2021 · Frontiers in Chemistry
10. Canonical derivation of the fermionic influence superoperator
    Mauro Cirio, Po-Chen Kuo, Yueh-Nan Chen, Franco Nori, Neill Lambert · 2022 · Physical review. B./Physical review. B
11. Quantum theory of two-dimensional materials coupled to electromagnetic resonators
    Emil V. Denning, Martijn Wubs, Nicolas Stenger, Jesper Mørk, Philip Trøst Kristensen · 2022 · Physical review. B./Physical review. B
12. Fingerprint and Universal Markovian Closure of Structured Bosonic Environments
    Alexander Nüßeler, Dario Tamascelli, Andrea Smirne, James Lim, Susana F. Huelga, Martin Bodo Plenio · 2022 · Physical Review Letters
13. MPSDynamics.jl: Tensor network simulations for finite-temperature (non-Markovian) open quantum system dynamics
    Thibaut Lacroix, Brieuc Le Dé, Angela Riva, Angus Dunnett, Alex W. Chin · 2024 · The Journal of Chemical Physics
14. Rerouting excitation transfers in the Fenna-Matthews-Olson complex
    Guang-Yin Chen, Neill Lambert, Che‐Ming Li, Yueh-Nan Chen, Franco Nori · 2013 · Physical Review E
15. The time-dependent density matrix renormalisation group method
    Haibo Ma, Zhen Luo, Yao Yao · 2017 · Molecular Physics
16. Probing non-Markovian quantum dynamics with data-driven analysis: Beyond “black-box” machine-learning models
    I. A. Luchnikov, Evgeniy O. Kiktenko, Maxim A. Gavreev, Henni Ouerdane, Sergey N. Filippov, Aleksey K. Fedorov · 2022 · Physical Review Research
17. Introduction to Quantum Information and Computation for Chemistry
    Sabre Kais · 2014 · Advances in chemical physics
18. Enhanced TEMPO Algorithm for Quantum Path Integrals with Off-Diagonal System-Bath Coupling: Applications to Photonic Quantum Networks
    Marten Richter, Stephen Hughes · 2022 · Physical Review Letters
19. Full microscopic simulations uncover persistent quantum effects in primary photosynthesis
    Nicola Lorenzoni, Thibaut Lacroix, James Lim, Dario Tamascelli, Susana F. Huelga, Martin Bodo Plenio · 2025 · Science Advances
20. Simulating optical linear absorption for mesoscale molecular aggregates: An adaptive hierarchy of pure states approach
    Tarun Gera, Lipeng Chen, Alexander Eisfeld, Jeffrey R. Reimers, Elliot J. Taffet, Doran I. G. B. Raccah · 2023 · The Journal of Chemical Physics
21. Unveiling non-Markovian spacetime signaling in open quantum systems with long-range tensor network dynamics
    Thibaut Lacroix, Angus Dunnett, Dominic Gribben, Brendon W. Lovett, Alex W. Chin · 2021 · Physical Review A
22. Quantum dynamics of bio-molecular systems in noisy environments
    Huelga, S.F., Plenio, M.B. · 2011 · Procedia Chemistry
23. Non-equilibrium relaxation of hot states in organic semiconductors: Impact of mode-selective excitation on charge transfer
    Antonios M. Alvertis, Florian A. Y. N. Schröder, Alex W. Chin · 2019 · The Journal of Chemical Physics
24. Experimental Optical Simulator of Reconfigurable and Complex Quantum Environment
    P. Renault, Johannes Nokkala, Ganaël Roeland, Nicolas Y. Joly, Roberta Zambrini, Sabrina Maniscalco, Jyrki Piilo, Nicolas Treps, Valentina Parigi · 2023 · PRX Quantum
25. Variational Renormalization Group for Dissipative Spin-Cavity Systems: Periodic Pulses of Nonclassical Photons from Mesoscopic Spin Ensembles
    Himadri Shekhar Dhar, Matthias Zens, Dmitry O. Krimer, Stefan Rotter · 2018 · Physical Review Letters
26. Linear-algebraic bath transformation for simulating complex open quantum systems
    Joonsuk Huh, Sarah Mostame, Takatoshi Fujita, Man‐Hong Yung, Alán Aspuru‐Guzik · 2014 · New Journal of Physics
27. Perturbation expansions of stochastic wavefunctions for open quantum systems
    Yaling Ke, Yi Zhao · 2017 · The Journal of Chemical Physics
28. Chain Representations of Open Quantum Systems and Their Numerical Simulation with Time-Adaptive Density Matrix Renormalisation Group Methods
    Alex W. Chin, Susana F. Huelga, Martin Bodo Plenio · 2011 · Semiconductors and semimetals
29. Excitation transfer pathways in excitonic aggregates revealed by the stochastic Schrödinger equation
    Vytautas Abramavičius, Darius Abramavičius · 2014 · The Journal of Chemical Physics
30. Transport of quantum excitations coupled to spatially extended nonlinear many-body systems
    Stefano Iubini, Octavi Boada, Yasser Omar, Francesco Piazza · 2015 · New Journal of Physics
31. Dissipation assisted Thouless pumping in the Rice–Mele model
    Luca Arceci, Lucas Kohn, Angelo Russomanno, Giuseppe E. Santoro · 2020 · Journal of Statistical Mechanics Theory and Experiment
32. Preparational Effects on the Excitation Energy Transfer in the FMO Complex
    Lothar Mühlbacher, Ulrich Kleinekathöfer · 2012 · The Journal of Physical Chemistry B
33. Competition between diagonal and off-diagonal coupling gives rise to charge-transfer states in polymeric solar cells
    Yao Yao, Nengji Zhou, Javier Prior, Yang Zhao · 2015 · Scientific Reports
34. Spectral density classification for environment spectroscopy
    J Barr, Giorgio Zicari, Alessandro Ferraro, Mauro Paternostro · 2024 · Machine Learning Science and Technology
35. Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics
    Baihua Wu, Bingqi Li, Xin He, Xiangsong Cheng, Jiajun Ren, Jian Liu · 2025 · Journal of Chemical Theory and Computation
36. Stable-unstable transition for a Bose-Hubbard chain coupled to an environment
    Chu Guo, Inés de Vega, Ulrich Schollwöck, Dario Poletti · 2018 · Physical Review A
37. Quantum critical probing and simulation of colored quantum noise
    Eduardo Mascarenhas, Inés de Vega · 2017 · Physical Review A
38. Dynamical scaling in the Ohmic spin-boson model studied by extended hierarchical equations of motion
    Qianlong Wang, Zhihao Gong, Chenru Duan, Zhoufei Tang, Jianlan Wu · 2019 · The Journal of Chemical Physics
39. Excitation Dynamics in Chain-Mapped Environments
    Dario Tamascelli · 2020 · Entropy
40. Spin-Boson Model as A Simulator of Non-Markovian Multiphoton Jaynes-Cummings Models
    Ricardo Puebla, Giorgio Zicari, Íñigo Arrazola, Enrique Solano, Mauro Paternostro, Jorge Casanova · 2019 · Symmetry
41. Non-Markovian qubit dynamics in a circuit-QED setup
    Paulo C. Cárdenas, Mauro Paternostro, F. L. Semião · 2015 · Physical Review A
42. Single Molecule Spectroscopy of Monomeric LHCII: Experiment and Theory
    Pavel Malý, J. Michael Gruber, Rienk van Grondelle, Tomáš Mančal · 2016 · Scientific Reports
43. Frozen-mode small polaron quantum master equation with variational bound for excitation energy transfer in molecular aggregates
    Hung-Hsuan Teh, Bih‐Yaw Jin, Yuan‐Chung Cheng · 2019 · The Journal of Chemical Physics
44. Insights into Photosynthetic Energy Transfer Gained from Free-Energy Structure: Coherent Transport, Incoherent Hopping, and Vibrational Assistance Revisited
    Akihito Ishizaki, Graham R. Fleming · 2021 · The Journal of Physical Chemistry B
45. Validity of Born-Markov master equations for single- and two-qubit systems
    Vasilii Vadimov, Jani Tuorila, Tuure Orell, Jürgen T. Stockburger, Tapio Ala-Nissilä, Joachim Ankerhold, Mikko Möttönen · 2021 · Physical review. B./Physical review. B
46. Excited-state dynamics with machine learning
    Lina Zhang, Arif Ullah, Max Pinheiro, Pavlo O. Dral, Mario Barbatti · 2022 · Elsevier eBooks
47. Simple Quantum Dynamics with Thermalization
    Thomas L. C. Jansen · 2017 · The Journal of Physical Chemistry A
48. Dynamics of a chlorophyll dimer in collective and local thermal environments
    Marco Merkli, G. P. Berman, Richard T. Sayre, Sandrasegaram Gnanakaran, Martin Könenberg, Alexander I. Nesterov, Haifeng Song · 2016 · Journal of Mathematical Chemistry
49. Studies of nonadiabatic dynamics in the singlet fission processes of pentacene dimer via tensor network method
    Jiawei Peng, Deping Hu, Hong Shi Liu, Qiang Shi, Peng Bao, Zhenggang Lan · 2023 · The Journal of Chemical Physics
50. Managing temperature in open quantum systems strongly coupled with structured environments
    Brieuc Le Dé, Amine Jaouadi, Étienne Mangaud, Alex W. Chin, Michèle Desouter-Lecomte · 2024 · The Journal of Chemical Physics
51. Radiative pumping vs vibrational relaxation of molecular polaritons: a bosonic mapping approach
    Juan B. Pérez-Sánchez, Joel Y. Yuen-Zhou · 2025 · Nature Communications
52. Analysis of the non-Markovianity for electron transfer reactions in an oligothiophene-fullerene heterojunction
    Étienne Mangaud, C. Meier, Michèle Desouter-Lecomte · 2017 · Chemical Physics
53. Thermalization with detailed-balanced two-site Lindblad dissipators
    Mikel Palmero, Xiansong Xu, Chu Guo, Dario Poletti · 2019 · Physical review. E
54. Improving the efficiency of open-quantum-system simulations using matrix product states in the interaction picture
    Hanggai Nuomin, David N. Beratan, Peng Zhang · 2022 · Physical Review A
55. Renormalization approach to non-Markovian open-quantum-system dynamics
    Giulia Gualdi, Christiane P. Koch · 2013 · Physical Review A
56. Information flow, non-Markovianity, and geometric phases
    Wu, S. L., Huang, X. L., Wang, L. C., Yi, X. X. · 2010 · Physical Review A
57. Survival of coherence for open quantum systems in thermal baths
    Filippo Giraldi, Francesco Petruccione · 2013 · Physical Review A
58. Matrix Product State Simulations of Non-Equilibrium Steady States and Transient Heat Flows in the Two-Bath Spin-Boson Model at Finite Temperatures
    Angus Dunnett, Alex W. Chin · 2021 · Entropy
59. Collective bath coordinate mapping of “hierarchy” in hierarchical equations of motion
    Tatsushi Ikeda, Akira Nakayama · 2022 · The Journal of Chemical Physics
60. Temporal dynamics of excitonic states with nonlinear electron-vibrational coupling
    Vladimir Chorošajev, Tomas Marčiulionis, Darius Abramavičius · 2017 · The Journal of Chemical Physics
61. Coherent quantum dynamics launched by incoherent relaxation in a quantum circuit simulator of a light-harvesting complex
    Alex W. Chin, Étienne Mangaud, Osman Atabek, Michèle Desouter-Lecomte · 2018 · Physical Review A
62. Systematic and efficient pseudomode method to simulate open quantum systems under a bosonic environment
    Lin Zhou, Guangri Jin, Wen Yang · 2024 · Physical Review A
63. Capturing non-Markovian polaron dressing with the master equation formalism
    Jake Iles-Smith, Owen Diba, Ahsan Nazir · 2024 · The Journal of Chemical Physics
64. Complex quantum network model of energy transfer in photosynthetic complexes
    Bao-quan Ai, Shi-Liang Zhu · 2012 · Physical Review E
65. Compact and complete description of non-Markovian dynamics
    Thomas Sayer, Andrés Montoya−Castillo · 2023 · The Journal of Chemical Physics
66. Matrix product state representation without explicit local Hilbert space truncation with applications to the sub-ohmic spin-boson model
    Max F. Frenzel, Martin Bodo Plenio · 2013 · New Journal of Physics
67. Quantum dynamics in a tiered non-Markovian environment
    Amir Fruchtman, Brendon W. Lovett, Simon C Benjamin, Erik M. Gauger · 2015 · New Journal of Physics
68. Uncovering nonperturbative dynamics of the biased sub-Ohmic spin-boson model with variational matrix product states
    Carlos Gonzalez-Ballestero, Florian A. Y. N. Schröder, Alex W. Chin · 2017 · Physical review. B./Physical review. B
69. Quantum Annealing of Pure and Random Ising Chains Coupled to a Bosonic Environment
    Sei Suzuki, Hiroki Oshiyama, Naokazu Shibata · 2019 · Journal of the Physical Society of Japan
70. Heat current in non-Markovian open systems
    Ruofan Chen · 2023 · New Journal of Physics
71. Extended dissipaton equation of motion for electronic open quantum systems: Application to the Kondo impurity model
    Yu Su, Zi‐Hao Chen, Yao Wang, Xiao Hong Zheng, Rui‐Xue Xu, YiJing Yan · 2023 · The Journal of Chemical Physics
72. Single-Qubit Error Mitigation by Simulating Non-Markovian Dynamics
    Mirko Rossini, Dominik Maile, Joachim Ankerhold, Brecht Donvil · 2023 · Physical Review Letters
73. 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 · 2024 · The Journal of Chemical Physics
74. Finite temperature dynamics in a polarized sub-Ohmic heat bath: A hierarchical equations of motion-tensor train study
    H. Takahashi, Raffaele Borrelli, Maxim F. Gelin, Lipeng Chen · 2024 · The Journal of Chemical Physics
75. A nonequilibrium quantum phase transition in strongly coupled spin chains
    Eduardo Mascarenhas, Giacomo Giudice, Vincenzo Savona · 2017 · Quantum
76. A reciprocal-space formulation of mixed quantum–classical dynamics
    Alex Krotz, Justin Provazza, Roel Tempelaar · 2021 · The Journal of Chemical Physics
77. Macroscopic QED for quantum nanophotonics: emitter-centered modes as a minimal basis for multiemitter problems
    Johannes Feist, Antonio I. Fernández‐Domínguez, Francisco José García-Vidal · 2021 · De Gruyter eBooks
78. Digital quantum simulation of non-perturbative dynamics of open systems with orthogonal polynomials
    José D. Guimarães, Mikhail I. Vasilevskiy, Lu­ís Soares Barbosa · 2024 · Quantum
79. Probing the dynamic structure factor of a neutral Fermi superfluid along the BCS-BEC crossover using atomic impurity qubits
    Mark T. Mitchison, T. H. Johnson, Dieter Jaksch · 2016 · Physical Review A
80. Quantum system-bath dynamics with quantum superposition sampling and coupled generalized coherent states
    Oliver Bramley, Christopher Symonds, Dmitrii V. Shalashilin · 2019 · The Journal of Chemical Physics
81. MLQD: A package for machine learning-based quantum dissipative dynamics
    Arif Ullah, Pavlo O. Dral · 2023 · Computer Physics Communications
82. Fast algorithms of bath calculations in simulations of quantum system-bath dynamics
    Zhenning Cai, Jianfeng Lu, Siyao Yang · 2022 · Computer Physics Communications
83. New Density Matrix Renormalization Group Approaches for Strongly Correlated Systems Coupled with Large Environments
    Yihe Xu, Yifan Cheng, Yinxuan Song, Haibo Ma · 2023 · Journal of Chemical Theory and Computation
84. Modeling the unphysical pseudomode model with physical ensembles: Simulation, mitigation, and restructuring of non-Markovian quantum noise
    Mauro Cirio, Si Luo, Pengfei Liang, Franco Nori, Neill Lambert · 2024 · Physical Review Research
85. Quantifying non-Markovianity for a chromophore–qubit pair in a super-Ohmic bath
    Jing Liu, Kewei Sun, Xiaoguang Wang, Yang Zhao · 2015 · Physical Chemistry Chemical Physics
86. Impurity dephasing in a Bose–Hubbard model
    Fabio Caleffi, Massimo Capone, Inés de Vega, Alessio Recati · 2021 · New Journal of Physics
87. Periodically refreshed quantum thermal machines
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88. Effective modeling of open quantum systems by low-rank discretization of structured environments
    H. Takahashi, Raffaele Borrelli · 2024 · The Journal of Chemical Physics
89. Non-Markovian quantum state diffusion for spin environments
    Valentin Link, Kimmo Luoma, Walter T. Strunz · 2023 · New Journal of Physics
90. Simulating the spin-boson model with a controllable reservoir in an ion trap
    G. -X. Wang, Yukai Wu, R. Yao, Wentao Lian, Zhi-Wen Cheng, Y.-L. Xu, C. Zhang, Yue Jiang, Yong Xu, Ben Qi et al. · 2024 · Physical Review A
91. Coherence and Its Role in Excitation Energy Transfer in Fenna–Matthews–Olson Complex
    Davinder Singh, Shubhrangshu Dasgupta · 2017 · The Journal of Physical Chemistry B
92. Accurate Truncations of Chain Mapping Models for Open Quantum Systems
    Mónica Sánchez-Barquilla, Johannes Feist · 2021 · Nanomaterials
93. Coherent exciton dynamics in a dissipative environment maintained by an off-resonant vibrational mode
    E. K. Levi, E. K. Twyeffort Irish, Brendon W. Lovett · 2016 · Physical Review A
94. Signatures of spatially correlated noise and non-secular effects in two-dimensional electronic spectroscopy
    James Lim, David J. Ing, Joachim Rosskopf, Jan Jeske, Jared H. Cole, Susana F. Huelga, Martin Bodo Plenio · 2017 · The Journal of Chemical Physics
95. Non-Markovian stochastic Schrödinger description of transport in quantum networks
    Inés de Vega · 2011 · Journal of Physics B Atomic Molecular and Optical Physics
96. Computing linear optical spectra in the presence of nonadiabatic effects on graphics processing units using molecular dynamics and tensor-network approaches
    Evan Lambertson, Dayana Bashirova, Kye E. Hunter, Benhardt Hansen, Tim Joachim Zuehlsdorff · 2024 · The Journal of Chemical Physics
97. Process tensor approaches to modeling two-dimensional spectroscopy
    Roosmarijn de Wit, Jonathan Keeling, Brendon W. Lovett, Alex W. Chin · 2025 · Physical Review Research
98. Ability of Markovian master equations to model quantum computers and other systems under broadband control
    Gavin McCauley, Benjamin Cruikshank, Siddhartha Santra, Kurt Jacobs · 2020 · Physical Review Research
99. Hierarchical Mapping for Efficient Simulation of Strong System-Environment Interactions
    Yihe Xu, Chungen Liu, Haibo Ma · 2023 · Journal of Chemical Theory and Computation
100. Time-dependent ghost Gutzwiller nonequilibrium dynamics
     Daniele Guerci, Massimo Capone, Nicola Lanatà · 2023 · Physical Review Research