Exact quantum statistics for electronically nonadiabatic systems using continuous path variables
arXiv:1107.5361 · doi:10.1063/1.3511700
Abstract
We derive an exact, continuous-variable path integral (PI) representation of the canonical partition function for electronically nonadiabatic systems. Utilizing the Stock-Thoss (ST) mapping for an N-level system, matrix elements of the Boltzmann operator are expressed in Cartesian coordinates for both the nuclear and electronic degrees of freedom. The PI discretization presented here properly constrains the electronic Cartesian coordinates to the physical subspace of the mapping. We numerically demonstrate that the resulting PI-ST representation is exact for the calculation of equilibrium properties of systems with coupled electronic and nuclear degrees of freedom. We further show that the PI-ST formulation provides a natural means to initialize semiclassical trajectories for the calculation of real-time thermal correlation functions, which is numerically demonstrated in applications to a series of nonadiabatic model systems.
10 pages, 6 figures
References in corpus (6)
- Coherent State Quantization of Constraint Systems
- The Semiclassical Propagator for Spin Coherent States
- Path-integral Monte Carlo Simulations without the Sign Problem: Multilevel Blocking Approach for Effective Actions
- Isomorphic classical molecular dynamics model for an excess electron in a supercritical fluid
- Path integral formulation for quantum nonadiabatic dynamics and the mixed quantum-classical limit
- Semiclassical Dynamics of the Jaynes-Cummings Model
Cited by in corpus (33)
- Mapping Variable Ring Polymer Molecular Dynamics: A Path-Integral Based Method for Nonadiabatic Processes
- Direct simulation of electron transfer using ring polymer molecular dynamics: Comparison with semiclassical instanton theory and exact quantum methods
- Mapping quantum-classical Liouville equation: projectors and trajectories
- Kinetically Constrained Ring-Polymer Molecular Dynamics for Non-adiabatic Chemical Reactions
- On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics
- Path-Integral Isomorphic Hamiltonian for Including Nuclear Quantum Effects in Non-adiabatic Dynamics
- Microscopic molecular superfluid response: theory and simulations
- Coherent State Mapping Ring-Polymer Molecular Dynamics for Non-Adiabatic quantum propagations
- Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approach
- An analysis of nonadiabatic ring-polymer molecular dynamics and its application to vibronic spectra
- Efficient construction of generalized master equation memory kernels for multi-state systems from nonadiabatic quantum-classical dynamics
- Nonadiabatic semiclassical dynamics in the mixed quantum-classical initial value representation
- New Phase Space Formulations and Quantum Dynamics Approaches
- Deriving the exact nonadiabatic quantum propagator in the mapping variable representation
- Commutator Matrix in Phase Space Mapping Models for Nonadiabatic Quantum Dynamics
- Performance Evaluation of the Symmetrical Quasi-Classical Dynamics Method based on Meyer-Miller Mapping Hamiltonian in the Treatment of Site-Exciton Models
- Non-oscillatory flux correlation functions for efficient nonadiabatic rate theory
- Path integral molecular dynamics with surface hopping for thermal equilibrium sampling of nonadiabatic systems
- State Dependent Ring Polymer Molecular Dynamics for Investigating Excited Nonadiabatic Dynamics
- Path Integral Molecular Dynamics for Exact Quantum Statistics of Multi-Electronic-State Systems
- How to obtain thermostatted ring polymer molecular dynamics from exact quantum dynamics and when to use it
- Should Thermostatted Ring Polymer Molecular Dynamics be used to calculate thermal reaction rates?
- Quasi-classical approaches to vibronic spectra revisited
- Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics
- Non-Adiabatic Ring Polymer Molecular Dynamics with Spin Mapping Variables
- Multistate ring polymer instantons and nonadiabatic reaction rates
- Simulating vibronic spectra via Matsubara dynamics: coping with the sign problem
- High-order geometric integrators for representation-free Ehrenfest dynamics
- Initial Sampling in Symmetrical Quasiclassical Dynamics Based on Li-Miller Mapping Hamiltonian
- Accelerated sampling by infinite swapping of path integral molecular dynamics with surface hopping
- A derivation of the conditions under which bosonic operators exactly capture fermionic structure and dynamics
- Non-adiabatic Ring Polymer Molecular Dynamics in the Phase Space of the SU(N) Lie Group
- Semiclassical quantization of nonadiabatic systems with hopping periodic orbits