Resolution-of-identity stochastic time-dependent configuration interaction for dissipative electron dynamics in strong fields

被引:25
|
作者
Klinkusch, Stefan [1 ]
Tremblay, Jean Christophe [1 ]
机构
[1] Free Univ Berlin, Inst Chem & Biochem, Takustr 3, D-14195 Berlin, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2016年 / 144卷 / 18期
关键词
QUANTUM MODEL SIMULATIONS; DENSITY-FUNCTIONAL THEORY; WAVE-PACKET; COHERENT CONTROL; LASER FIELD; IONIZATION; DRIVEN; MOLECULES; APPROXIMATIONS; MIGRATION;
D O I
10.1063/1.4948646
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
In this contribution, we introduce a method for simulating dissipative, ultrafast many-electron dynamics in intense laser fields. The method is based on the norm-conserving stochastic unraveling of the dissipative Liouville-von Neumann equation in its Lindblad form. The N-electron wave functions sampling the density matrix are represented in the basis of singly excited configuration state functions. The interaction with an external laser field is treated variationally and the response of the electronic density is included to all orders in this basis. The coupling to an external environment is included via relaxation operators inducing transition between the configuration state functions. Single electron ionization is represented by irreversible transition operators from the ionizing states to an auxiliary continuum state. The method finds its efficiency in the representation of the operators in the interaction picture, where the resolution-of-identity is used to reduce the size of the Hamiltonian eigenstate basis. The zeroth-order eigenstates can be obtained either at the configuration interaction singles level or from a time-dependent density functional theory reference calculation. The latter offers an alternative to explicitly time-dependent density functional theory which has the advantage of remaining strictly valid for strong field excitations while improving the description of the correlation as compared to configuration interaction singles. The method is tested on a well-characterized toy system, the excitation of the low-lying charge transfer state in LiCN. Published by AIP Publishing.
引用
收藏
页数:10
相关论文
共 50 条
  • [1] Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling
    Mandal, Souvik
    Gatti, Fabien
    Bindech, Oussama
    Marquardt, Roberto
    Tremblay, Jean Christophe
    JOURNAL OF CHEMICAL PHYSICS, 2022, 157 (14):
  • [2] Floquet Time-Dependent Configuration Interaction for Modeling Ultrafast Electron Dynamics
    Durden, Andrew S.
    Levine, Benjamin G.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2022, 18 (02) : 795 - 806
  • [3] Electron dynamics across molecular wires: A time-dependent configuration interaction study
    Ramakrishnan, Raghunathan
    Raghunathan, Shampa
    Nest, Mathias
    CHEMICAL PHYSICS, 2013, 420 : 44 - 49
  • [4] Sequential double ionization of molecules by strong laser fields simulated with time-dependent configuration interaction
    Hoerner, Paul
    Li, Wen
    Schlegel, H. Bernhard
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (11):
  • [5] Applications of time-dependent configuration interaction for attosecond dynamics
    Stewart, Zachary
    Ulusoy, Inga
    Wilson, Angela
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [6] Simulating electron dynamics of complex molecules with time-dependent complete active space configuration interaction
    Peng, Wei-Tao
    Fales, B. Scott
    Levine, Benjamin
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2019, 257
  • [7] Simulating Electron Dynamics of Complex Molecules with Time-Dependent Complete Active Space Configuration Interaction
    Peng, Wei-Tao
    Fales, B. Scott
    Levine, Benjamin G.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2018, 14 (08) : 4129 - 4138
  • [8] Exact quantum dissipative dynamics under external time-dependent driving fields
    Xu, Jian
    Xu, Rui-Xue
    Yan, Yi Jing
    NEW JOURNAL OF PHYSICS, 2009, 11
  • [9] RESPONSE OF A STOCHASTIC BISTABLE MODEL-DRIVEN BY STRONG TIME-DEPENDENT FIELDS
    GOMEZORDONEZ, JG
    MORILLO, M
    PHYSICAL REVIEW E, 1994, 49 (06): : 4919 - 4924
  • [10] Time-dependent response of dissipative electron systems
    Tremblay, Jean Christophe
    Krause, Pascal
    Klamroth, Tillmann
    Saalfrank, Peter
    PHYSICAL REVIEW A, 2010, 81 (06):