Communication: Standard surface hopping predicts incorrect scaling for Marcus' golden-rule rate: The decoherence problem cannot be ignored

被引:114
作者
Landry, Brian R. [1 ]
Subotnik, Joseph E. [1 ]
机构
[1] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
关键词
boson systems; spin dynamics; NONADIABATIC DYNAMICS; MOLECULAR-DYNAMICS; ELECTRON-TRANSFER; DECAY; TRAJECTORIES; SIMULATION;
D O I
10.1063/1.3663870
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
We evaluate the accuracy of Tully's surface hopping algorithm for the spin-boson model for the case of a small diabatic coupling parameter (V). We calculate the transition rates between diabatic surfaces, and we compare our results to the expected Marcus rates. We show that standard surface hopping yields an incorrect scaling with diabatic coupling (linear in V), which we demonstrate is due to an incorrect treatment of decoherence. By modifying standard surface hopping to include decoherence events, we recover the correct scaling (similar to V-2). (C) 2011 American Institute of Physics. [doi: 10.1063/1.3663870]
引用
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页数:4
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共 41 条
[1]   Mean-field dynamics with stochastic decoherence (MF-SD): A new algorithm for nonadiabatic mixed quantum/classical molecular-dynamics simulations with nuclear-induced decoherence [J].
Bedard-Hearn, MJ ;
Larsen, RE ;
Schwartz, BJ .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (23)
[2]   SOME MULTISTEP METHODS FOR USE IN MOLECULAR-DYNAMICS CALCULATIONS [J].
BEEMAN, D .
JOURNAL OF COMPUTATIONAL PHYSICS, 1976, 20 (02) :130-139
[3]   Ab initio multiple spawning:: Photochemistry from first principles quantum molecular dynamics [J].
Ben-Nun, M ;
Quenneville, J ;
Martínez, TJ .
JOURNAL OF PHYSICAL CHEMISTRY A, 2000, 104 (22) :5161-5175
[4]   A continuous spawning method for nonadiabatic dynamics and validation for the zero-temperature spin-boson problem [J].
Ben-Nun, Michal ;
Martinez, Todd J. .
ISRAEL JOURNAL OF CHEMISTRY, 2007, 47 (01) :75-88
[5]   Comparison of surface hopping and mean field approaches for model proton transfer reactions [J].
Fang, JY ;
Hammes-Schiffer, S .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (23) :11166-11175
[6]   Improvement of the internal consistency in trajectory surface hopping [J].
Fang, JY ;
Hammes-Schiffer, S .
JOURNAL OF PHYSICAL CHEMISTRY A, 1999, 103 (47) :9399-9407
[7]   Critical appraisal of the fewest switches algorithm for surface hopping [J].
Granucci, Giovanni ;
Persico, Maurizio .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (13)
[8]   Comparison of full multiple spawning, trajectory surface hopping, and converged quantum mechanics for electronically nonadiabatic dynamics [J].
Hack, MD ;
Wensmann, AM ;
Truhlar, DG ;
Ben-Nun, M ;
Martínez, TJ .
JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (03) :1172-1186
[9]   Electronically nonadiabatic trajectories: Continuous surface switching II [J].
Hack, MD ;
Truhlar, DG .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (07) :2894-2902
[10]   Role of Solvent Dynamics in Ultrafast Photoinduced Proton-Coupled Electron Transfer Reactions in Solution [J].
Hazra, Anirban ;
Soudackov, Alexander V. ;
Hammes-Schiffer, Sharon .
JOURNAL OF PHYSICAL CHEMISTRY B, 2010, 114 (38) :12319-12332