Different flavors of exact-factorization-based mixed quantum-classical methods for multistate dynamics

被引:6
作者
Arribas, Evaristo Villaseco [1 ]
Vindel-Zandbergen, Patricia [1 ,2 ]
Roy, Saswata [1 ]
Maitra, Neepa T. [1 ]
机构
[1] Rutgers State Univ, Dept Phys, Newark, NJ 07102 USA
[2] NYU, Dept Chem, New York, NY 10003 USA
基金
美国国家科学基金会;
关键词
FORBIDDEN ELECTRONIC-TRANSITIONS; SURFACE-HOPPING ALGORITHM; MOLECULAR-DYNAMICS; NONADIABATIC DYNAMICS; SEMICLASSICAL SCATTERING; DECOHERENCE; PHOTOSYNTHESIS; CHARGE;
D O I
10.1039/d3cp03464j
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The exact factorization approach has led to the development of new mixed quantum-classical methods for simulating coupled electron-ion dynamics. We compare their performance for dynamics when more than two electronic states are occupied at a given time, and analyze: (1) the use of coupled versus auxiliary trajectories in evaluating the electron-nuclear correlation terms, (2) the approximation of using these terms within surface-hopping and Ehrenfest frameworks, and (3) the relevance of the exact conditions of zero population transfer away from nonadiabatic coupling regions and total energy conservation. Dynamics through the three-state conical intersection in the uracil radical cation as well as polaritonic models in one dimension are studied. Coupled electron-ion dynamics via the exact factorization approach gives improved mixed quantum classical methods due to trajectory-coupling.
引用
收藏
页码:26380 / 26395
页数:16
相关论文
共 78 条
[1]   Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction [J].
Abedi, Ali ;
Maitra, Neepa T. ;
Gross, E. K. U. .
JOURNAL OF CHEMICAL PHYSICS, 2012, 137 (22)
[2]   Exact Factorization of the Time-Dependent Electron-Nuclear Wave Function [J].
Abedi, Ali ;
Maitra, Neepa T. ;
Gross, E. K. U. .
PHYSICAL REVIEW LETTERS, 2010, 105 (12)
[3]  
Agostini F., 2023, G-CTMQC
[4]   Ultrafast dynamics with the exact factorization [J].
Agostini, Federica ;
Gross, E. K. U. .
EUROPEAN PHYSICAL JOURNAL B, 2021, 94 (09)
[5]   Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods [J].
Agostini, Federica ;
Min, Seung Kyu ;
Abedi, Ali ;
Gross, E. K. U. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (05) :2127-2143
[6]   Advanced Capabilities of the PYXAID Program: Integration Schemes, Decoherenc:e Effects, Multiexcitonic States, and Field-Matter Interaction [J].
Akimov, Alexey V. ;
Prezhdo, Oleg V. .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (02) :789-804
[7]   Exact Factorization Adventures: A Promising Approach for Non-Bound States [J].
Arribas, Evaristo Villaseco ;
Agostini, Federica ;
Maitra, Neepa T. .
MOLECULES, 2022, 27 (13)
[8]   Surface hopping investigation of the relaxation dynamics in radical cations [J].
Assmann, Mariana ;
Weinacht, Thomas ;
Matsika, Spiridoula .
JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (03)
[9]   Photoelectron Spectrum and Dynamics of the Uracil Cation [J].
Assmann, Mariana ;
Koeppel, Horst ;
Matsika, Spiridoula .
JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (05) :866-875
[10]   EXPONENTIAL SPLIT OPERATOR METHODS FOR SOLVING COUPLED TIME-DEPENDENT SCHRODINGER-EQUATIONS [J].
BANDRAUK, AD ;
SHEN, H .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (02) :1185-1193