Multi-configurational Ehrenfest simulations of ultrafast nonadiabatic dynamics in a charge-transfer complex

被引:18
作者
Ma, Tianji [1 ]
Bonfanti, Matteo [1 ]
Eisenbrandt, Pierre [1 ]
Martinazzo, Rocco [2 ]
Burghardt, Irene [1 ]
机构
[1] Goethe Univ Frankfurt, Inst Phys & Theoret Chem, Max von Laue Str 7, D-60438 Frankfurt, Germany
[2] Univ Milan, Dept Chem, Via Golgi 19, I-20133 Milan, Italy
关键词
PHOTOINDUCED ELECTRON-TRANSFER; MOLECULAR-DYNAMICS; ENERGY RELAXATION; QUANTUM; DISSOCIATION; SPECTROSCOPY; FORMULATION; COLLISIONS; ALGORITHM; STATES;
D O I
10.1063/1.5062608
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
Multi-configurational Ehrenfest (MCE) approaches, which are intended to remedy the lack of correlations in the standard mean-field Ehrenfest method, have been proposed as coherent-state based ansatze for quantum propagation [D. V. Shalashilin, J. Chem. Phys. 130, 244101 (2009)] and also as the classical limit of the variational Gaussian-based multiconfiguration time dependent Hartree (G-MCTDH) method [S. Romer and I. Burghardt, Mol. Phys. 111, 3618 (2013)]. In the present paper, we establish the formal connection between these schemes and assess the performance of MCE for a coherent-state representation of the classical-limit subsystem. As a representative model system, we address the ultrafast, coherent charge transfer dynamics in an oligothiophene-fullerene donor acceptor complex described by a two-state linear vibronic coupling model. MCE calculations are compared with reference calculations performed with the MC IDH method, for 10-40 vibrational modes. Beyond a dimensionality of 10 modes, it is shown that the correct representation of electronic coherence depends crucially on the sampling of initially unoccupied Gaussians. Published by AIP Publishing.
引用
收藏
页数:13
相关论文
共 69 条
[61]   Exciton Dissociation at Thiophene/Fullerene Interfaces: The Electronic Structures and Quantum Dynamics [J].
Tamura, Hiroyuki ;
Burghardt, Irene ;
Tsukada, Masaru .
JOURNAL OF PHYSICAL CHEMISTRY C, 2011, 115 (20) :10205-10210
[62]   Charge carrier photogeneration and decay dynamics in the poly(2,7-carbazole) copolymer PCDTBT and in bulk heterojunction composites with PC70BM [J].
Tong, Minghong ;
Coates, Nelson E. ;
Moses, Daniel ;
Heeger, Alan J. ;
Beaupre, Serge ;
Leclerc, Mario .
PHYSICAL REVIEW B, 2010, 81 (12)
[63]   TRAJECTORY SURFACE HOPPING APPROACH TO NONADIABATIC MOLECULAR COLLISIONS - REACTION OF H+ WITH D2 [J].
TULLY, JC ;
PRESTON, RK .
JOURNAL OF CHEMICAL PHYSICS, 1971, 55 (02) :562-&
[64]   Mixed quantum-classical dynamics [J].
Tully, JC .
FARADAY DISCUSSIONS, 1998, 110 :407-419
[65]   MOLECULAR-DYNAMICS WITH ELECTRONIC-TRANSITIONS [J].
TULLY, JC .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (02) :1061-1071
[66]   Photodynamics in Complex Environments: Ab Initio Multiple Spawning Quantum Mechanical/Molecular Mechanical Dynamics [J].
Virshup, Aaron M. ;
Punwong, Chutintorn ;
Pogorelov, Taras V. ;
Lindquist, Beth A. ;
Ko, Chaehyuk ;
Martinez, Todd J. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2009, 113 (11) :3280-3291
[67]   Fewest Switches Surface Hopping in Liouville Space [J].
Wang, Linjun ;
Sifain, Andrew E. ;
Prezhdo, Oleg V. .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2015, 6 (19) :3827-3833
[68]   Full quantum mechanical molecular dynamics using Gaussian wavepackets [J].
Worth, GA ;
Burghardt, I .
CHEMICAL PHYSICS LETTERS, 2003, 368 (3-4) :502-508
[69]   A novel algorithm for non-adiabatic direct dynamics using variational Gaussian wavepackets [J].
Worth, GA ;
Robb, MA ;
Burghardt, I .
FARADAY DISCUSSIONS, 2004, 127 :307-323