Efficient Simulation of Strong System-Environment Interactions

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Items 101–200 of 461

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2. Simulating Bosonic Baths with Error Bars
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3. Excited state dynamics in photosynthetic reaction center and light harvesting complex 1
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4. Multiset Matrix Product State Calculations Reveal Mobile Franck-Condon Excitations Under Strong Holstein-Type Coupling
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5. Efficient method for quantum impurity problems out of equilibrium
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6. Noise-Assisted Digital Quantum Simulation of Open Systems Using Partial Probabilistic Error Cancellation
   José D. Guimarães, James Lim, Mikhail I. Vasilevskiy, Susana F. Huelga, Martin Bodo Plenio · 2023 · PRX Quantum
7. Quantum mechanics of excitation transport in photosynthetic complexes: a key issues review
   Federico Levi, Stefano Mostarda, Francesco V. Rao, Florian Mintert · 2015 · Reports on Progress in Physics
8. Energy-scales convergence for optimal and robust quantum transport in photosynthetic complexes
   Mohseni, M., Shabani, A., Lloyd, S., Rabitz, H. · 2014 · The Journal of Chemical Physics
9. Quantum Heat Statistics with Time-Evolving Matrix Product Operators
   Maria Popovic, Mark T. Mitchison, Aidan Strathearn, Brendon W. Lovett, John Goold, Paul R. Eastham · 2021 · PRX Quantum
10. Coherence in Chemistry: Foundations and Frontiers
    Jonathan D. Schultz, Jonathon L. Yuly, Eric A. Arsenault, Kelsey A. Parker, Sutirtha N. Chowdhury, Reshmi Dani, Sohang Kundu, Hanggai Nuomin, Zhendian Zhang, Jesús Valdiviezo et al. · 2024 · Chemical Reviews
11. Nonequilibrium quantum impurity problems via matrix-product states in the temporal domain
    Julian Thoenniss, Alessio Lerose, Dmitry A. Abanin · 2023 · Physical review. B./Physical review. B
12. Non-Markovian quantum state diffusion for absorption spectra of molecular aggregates
    Jan Roden, Walter T. Strunz, Alexander Eisfeld · 2011 · The Journal of Chemical Physics
13. Digital quantum simulation of many-body non-Markovian dynamics
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14. Toward Ab Initio Optical Spectroscopy of the Fenna–Matthews–Olson Complex
    Daniel J. Cole, Alex W. Chin, Nicholas D. M. Hine, Peter D. Haynes, Mike C. Payne · 2013 · The Journal of Physical Chemistry Letters
15. Complex quantum networks as structured environments: engineering and probing
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16. From quantum heat engines to laser cooling: Floquet theory beyond the Born–Markov approximation
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17. Boundary time crystals in collective d -level systems
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18. Open Systems with Error Bounds: Spin-Boson Model with Spectral Density Variations
    F. Mascherpa, Andrea Smirne, S. F. Huelga, Martin Bodo Plenio · 2017 · Physical Review Letters
19. Journeys from quantum optics to quantum technology
    Stephen M. Barnett, Almut Beige, ARTUR K. EKERT, B. M. Garraway, Christoph H. Keitel, Viv M. Kendon, Manfred Lein, Gerard J Milburn, H. M. Moya-Cessa, Mio Murao et al. · 2017 · Progress in Quantum Electronics
20. Efficient calculation of open quantum system dynamics and time‐resolved spectroscopy with distributed memory HEOM (DM‐HEOM)
    Tobias Kramer, Matthias Noack, Alexander Reinefeld, Mirta Rodrı́guez, Yaroslav Zelinskyy · 2018 · Journal of Computational Chemistry
21. Coherent optimal control of photosynthetic molecules
    Caruso, F., Montangero, S., Calarco, T., Huelga, S. F., Plenio, M. B. · 2012 · Physical Review A
22. Optimal Energy Transfer in Light-Harvesting Systems
    Lipeng Chen, Prathamesh Mahesh Shenai, Fulu Zheng, Alejandro D. Somoza, Yang Zhao · 2015 · Molecules
23. Role of coherent vibrations in energy transfer and conversion in photosynthetic pigment–protein complexes
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24. Open Quantum System Dynamics from Infinite Tensor Network Contraction
    Valentin Link, Hong-Hao Tu, Walter T. Strunz · 2024 · Physical Review Letters
25. Multipartite quantum entanglement evolution in photosynthetic complexes
    Jing Zhu, Sabre Kais, Alán Aspuru‐Guzik, Sam Rodriques, Benjamin L. Brock, Peter J. Love · 2012 · The Journal of Chemical Physics
26. Full Quantum Dynamics Simulation of a Realistic Molecular System Using the Adaptive Time-Dependent Density Matrix Renormalization Group Method
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27. Hierarchical equations of motion approach to hybrid fermionic and bosonic environments: Matrix product state formulation in twin space
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28. Excitation Energy Transfer in a Non-Markovian Dynamical Disordered Environment: Localization, Narrowing, and Transfer Efficiency
    Chen, Xin, Silbey, Robert J. · 2011 · The Journal of Physical Chemistry B
29. On the origin of oscillations in two-dimensional spectra of excitonically-coupled molecular systems
    Hong-Guang Duan, P. Nalbach, Valentyn I. Prokhorenko, Shaul Mukamel, Michael Thorwart · 2015 · New Journal of Physics
30. Efficient simulation of open quantum systems coupled to a fermionic bath
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31. Periodically refreshed baths to simulate open quantum many-body dynamics
    Archak Purkayastha, Giacomo Guarnieri, Steve Campbell, Javier Prior, John Goold · 2021 · Physical review. B./Physical review. B
32. Efficient Many-Body Non-Markovian Dynamics of Organic Polaritons
    Piper Fowler-Wright, Brendon W. Lovett, Jonathan Keeling · 2022 · Physical Review Letters
33. Non-Markovian Quantum State Diffusion for temperature-dependent linear spectra of light harvesting aggregates
    Gerhard Ritschel, Daniel Suess, S. Möbius, Walter T. Strunz, Alexander Eisfeld · 2015 · The Journal of Chemical Physics
34. Robust techniques for polarization and detection of nuclear spin ensembles
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35. Finite-Temperature TD-DMRG for the Carrier Mobility of Organic Semiconductors
    Weitang Li, Jiajun Ren, Zhigang Shuai · 2020 · The Journal of Physical Chemistry Letters
36. Quantum probing beyond pure dephasing
    Dario Tamascelli, Claudia Benedetti, Heinz-Peter Breuer, Matteo G A Paris · 2020 · New Journal of Physics
37. Using the Environment to Understand non-Markovian Open Quantum Systems
    Dominic Gribben, Aidan Strathearn, Gerald E. Fux, Peter Kirton, Brendon W. Lovett · 2022 · Quantum
38. Hierarchical Schrödinger equations of motion for open quantum dynamics
    Kiyoto Nakamura, Yoshitaka Tanimura · 2018 · Physical Review A
39. Tensor network simulation of chains of non-Markovian open quantum systems
    Gerald E. Fux, Dainius Kilda, Brendon W. Lovett, Jonathan Keeling · 2023 · Physical Review Research
40. Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics
    Léon L. E. Cigrang, Basile F. E. Curchod, Rebecca Ann Ingle, Aaron Kelly, Jonathan R. Mannouch, Davide Accomasso, Alexander Alijah, Mario Barbatti, Wiem Chebbi, Nađa Došlić et al. · 2025 · The Journal of Physical Chemistry A
41. Efficient real-time path integrals for non-Markovian spin-boson models
    Aidan Strathearn, B W Lovett, P Kirton · 2017 · New Journal of Physics
42. Strong coupling effects in quantum thermal transport with the reaction coordinate method
    Nicholas Anto-Sztrikacs, Dvira Segal · 2021 · New Journal of Physics
43. Ultrastrong waveguide QED with giant atoms
    Sergi Terradas-Briansó, Carlos A. González-Gutiérrez, Franco Nori, Luis Martín-Moreno, David Zueco · 2022 · Physical Review A
44. Exact simulation of pigment-protein complexes unveils vibronic renormalization of electronic parameters in ultrafast spectroscopy
    Felipe Caycedo‐Soler, Andrea Mattioni, James Lim, Thomas Renger, Susana F. Huelga, Martin Bodo Plenio · 2022 · Nature Communications
45. Ground state and dynamics of the biased dissipative two-state system: Beyond variational polaron theory
    Ahsan Nazir, Dara P. S. McCutcheon, Alex W. Chin · 2012 · Physical Review B
46. Dynamics of the sub-Ohmic spin-boson model: A comparison of three numerical approaches
    Yao Yao, Liwei Duan, Zhiguo Lü, Chang-Qin Wu, Yang Zhao · 2013 · Physical Review E
47. Speeding up quantum dissipative dynamics of open systems with kernel methods
    Arif Ullah, Pavlo O. Dral · 2021 · New Journal of Physics
48. Davydov Ansatz as an efficient tool for the simulation of nonlinear optical response of molecular aggregates
    Kewei Sun, Maxim F. Gelin, Vladimir Chernyak, Yang Zhao · 2015 · The Journal of Chemical Physics
49. On the accuracy of coherent modified Redfield theory in simulating excitation energy transfer dynamics
    Yu Chen Chang, Yuan‐Chung Cheng · 2015 · The Journal of Chemical Physics
50. Quantum dynamics in photonic crystals
    Javier Prior, Inés de Vega, Alex W. Chin, Susana F. Huelga, Martin Bodo Plenio · 2013 · Physical Review A
51. A decade with quantum coherence: How our past became classical and the future turned quantum
    Tomáš Mančal · 2020 · Chemical Physics
52. Phonon-assisted ultrafast charge separation in the PCBM band structure
    Samuel L. Smith, Alex W. Chin · 2015 · Physical Review B
53. Tensor network simulation of polaron-polaritons in organic microcavities
    Javier del Pino, Florian A. Y. N. Schröder, Alex W. Chin, Johannes Feist, Francisco José García-Vidal · 2018 · Physical review. B./Physical review. B
54. Chebyshev hierarchical equations of motion for systems with arbitrary spectral densities and temperatures
    Hasan Rahman, Ulrich Kleinekathöfer · 2019 · The Journal of Chemical Physics
55. Efficient bond-adaptive approach for finite-temperature open quantum dynamics using the one-site time-dependent variational principle for matrix product states
    Angus Dunnett, Alex W. Chin · 2021 · Physical review. B./Physical review. B
56. Quantum phase transition in the delocalized regime of the spin-boson model
    Tong, Qing-Jun, An, Jun-Hong, Luo, Hong-Gang, Oh, C. H. · 2011 · Physical Review B
57. Multiscale photosynthetic and biomimetic excitation energy transfer
    Andrew K. Ringsmuth, Gerard J Milburn, Thomas M. Stace · 2012 · Nature Physics
58. Realistic and verifiable coherent control of excitonic states in a light-harvesting complex
    Stephan Hoyer, Filippo Caruso, Simone Montangero, Mohan Sarovar, Tommaso Calarco, Martin Bodo Plenio, K. Birgitta Whaley · 2014 · New Journal of Physics
59. Many-body open quantum systems beyond Lindblad master equations
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60. Matrix product state formulation of the multiconfiguration time-dependent Hartree theory
    Yuki Kurashige · 2018 · The Journal of Chemical Physics
61. Influence of non-adiabatic effects on linear absorption spectra in the condensed phase: Methylene blue
    Angus Dunnett, Duncan Gowland, Christine M. Isborn, Alex W. Chin, Tim Joachim Zuehlsdorff · 2021 · The Journal of Chemical Physics
62. A new method to account for the difference between classical and quantum baths in quantum dissipative dynamics
    Lili Zhu, Hao Liu, Qiang Shi · 2013 · New Journal of Physics
63. Quantum Biotechnology
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64. Measurement-dependent corrections to work distributions arising from quantum coherences
    Paolo Solinas, Harry J. D. Miller, Janet Anders · 2017 · Physical Review A
65. Non-Markovian stochastic Schrödinger equation: Matrix-product-state approach to the hierarchy of pure states
    Xing Bao Gao, Jiajun Ren, Alexander Eisfeld, Zhigang Shuai · 2022 · Physical Review A
66. A comparative study of different machine learning methods for dissipative quantum dynamics
    Luis E. Herrera Rodríguez, Arif Ullah, Kennet J. Rueda Espinosa, Pavlo O. Dral, Alexei A. Kananenka · 2022 · Machine Learning Science and Technology
67. Geometrical effects on energy transfer in disordered open quantum systems
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68. Quasi-Lindblad pseudomode theory for open quantum systems
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69. Unraveling a Brownian particle’s memory with effective mode chains
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70. Probing biological light-harvesting phenomena by optical cavities
    Caruso, Filippo, Saikin, Semion K., Solano, Enrique, Huelga, Susana F., Aspuru-Guzik, Alán, Plenio, Martin B. · 2012 · Physical Review B
71. Seeking a quantum advantage with trapped-ion quantum simulations of condensed-phase chemical dynamics
    Mingyu Kang, Hanggai Nuomin, Sutirtha N. Chowdhury, Jonathon L. Yuly, Ke Sun, Jacob Whitlow, Jesús Valdiviezo, Zhendian Zhang, Peng Zhang, David N. Beratan et al. · 2024 · Nature Reviews Chemistry
72. Phase-dependent exciton transport and energy harvesting from thermal environments
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73. Coherent dynamics of singlet fission controlled by nonlocal electron-phonon coupling
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74. Efficient mapping for Anderson impurity problems with matrix product states
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75. OQuPy: A Python package to efficiently simulate non-Markovian open quantum systems with process tensors
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76. Criteria for the accuracy of small polaron quantum master equation in simulating excitation energy transfer dynamics
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77. Quantum light-matter interaction and controlled phonon scattering in a photonic Fano cavity
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78. Nonequilibrium boundary-driven quantum systems: Models, methods, and properties
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79. Quantum Zeno and anti-Zeno effects in quantum dissipative systems
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80. Multilayer-MCTDH approach to the energy transfer dynamics in the LH2 antenna complex
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81. Theory of femtosecond coherent double-pump single-molecule spectroscopy: Application to light harvesting complexes
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82. Electron pumping in the strong coupling and non-Markovian regime: A reaction coordinate mapping approach
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83. Quench dynamics of the Anderson impurity model at finite temperature using matrix product states: entanglement and bath dynamics
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84. Pseudofermion method for the exact description of fermionic environments: From single-molecule electronics to the Kondo resonance
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85. Master equation for dissipative interacting qubits in a common environment
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86. An analytical continuation approach for evaluating emission lineshapes of molecular aggregates and the adequacy of multichromophoric Förster theory
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87. Rate Operator Unraveling for Open Quantum System Dynamics
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88. Generalized quantum master equation: A tutorial review and recent advances
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89. Quantum – coherent dynamics in photosynthetic charge separation revealed by wavelet analysis
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90. Bound states in ultrastrong waveguide QED
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91. Population and coherence dynamics in light harvesting complex II (LH2)
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92. Improved scaling of time-evolving block-decimation algorithm through reduced-rank randomized singular value decomposition
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93. Photosynthetic Energy Transfer at the Quantum/Classical Border
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94. Theory of Excitonic Delocalization for Robust Vibronic Dynamics in LH2
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95. Stochastic equation of motion approach to fermionic dissipative dynamics. II. Numerical implementation
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96. Applicability of transfer tensor method for open quantum system dynamics
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97. Quantum thermodynamics with fast driving and strong coupling via the mesoscopic leads approach
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98. Systematic Coarse Graining of Environments for the Nonperturbative Simulation of Open Quantum Systems
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99. Non-Markovian reduced dynamics based upon a hierarchical effective-mode representation
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100. The study of an extended hierarchy equation of motion in the spin-boson model: The cutoff function of the sub-Ohmic spectral density
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