Surface hopping from the perspective of quantum-classical Liouville dynamics
arXiv:1605.08255 · doi:10.1016/j.chemphys.2016.05.016
Abstract
Fewest-switches surface hopping is studied in the context of quantum-classical Liouville dynamics. Both approaches are mixed quantum-classical theories that provide a way to describe and simulate the nonadiabatic quantum dynamics of many-body systems. Starting from a surface-hopping solution of the quantum-classical Liouville equation, it is shown how fewest-switches dynamics can be obtained by dropping terms that are responsible for decoherence and restricting the nuclear momentum changes that accompany electronic transitions to those events that occur between population states. The analysis provides information on some of the elements that are essential for the construction of accurate and computationally tractable algorithms for nonadiabatic processes.
References in corpus (1)
Cited by in corpus (25)
- A mapping approach to surface hopping
- Roadmap for Molecular Benchmarks in Nonadiabatic Dynamics
- An extension of the fewest switches surface hopping algorithm to complex Hamiltonians and photophysics in magnetic fields: Berry's phase and "magnetic" forces
- Surface hopping methodology in laser-driven molecular dynamics
- Modeling Spin-Dependent Nonadiabatic Dynamics with Electronic Degeneracy: A Phase-Space Surface-Hopping Method
- Quasi-Lie Brackets and the Breaking of Time-Translation Symmetry for Quantum Systems Embedded in Classical Baths
- Nonadiabatic Field with Triangle Window Functions on Quantum Phase Space
- A Demonstration of Consistency between the Quantum Classical Liouville Equation and Berry's Phase and Curvature
- A Phase-Space Semiclassical Approach for Modeling Nonadiabatic Nuclear Dynamics with Electronic Spin
- Evolution of hybrid quantum-classical wavefunctions
- Validating Fewest-Switches Surface Hopping in the Presence of Laser Fields
- Improved sampling and validation of frozen Gaussian approximation with surface hopping algorithm for nonadiabatic dynamics
- Nonadiabatic Field: A Conceptually Novel Approach for Nonadiabatic Quantum Molecular Dynamics
- Heat transfer statistics in mixed quantum-classical systems
- Incorporating Berry Force Effects into The Fewest Switches Surface Hopping Algorithm: Intersystem Crossing and The Case of Electronic Degeneracy
- On the Proper Derivation of the Floquet-based Quantum Classical Liouville Equation and Surface Hopping Describing a Molecule or Material Subject to an External Field
- QD3SET-1: A Database with Quantum Dissipative Dynamics Data Sets
- Performance of trajectory surface hopping method in the treatment of ultrafast intersystem crossing dynamics
- The symmetric quasi-classical model using on-the-fly time-dependent density functional theory within the Tamm-Dancoff approximation
- Which Algorithm Best Propagates the Meyer-Miller-Stock-Thoss Mapping Hamiltonian for Non-Adiabatic Dynamics?
- A Quantum-Classical Liouville Formalism in a Preconditioned Basis and Its Connection with Phase-Space Surface Hopping
- Stochastic Thermodynamics at the Quantum-Classical Boundary: A Self-Consistent Framework Based on Adiabatic-Response Theory
- Orbital Surface Hopping with an Electron Thermostat Yields Accurate Dynamics and Detailed Balance
- On the electronic path integral normal modes of the Meyer-Miller-Stock-Thoss representation of nonadiabatic dynamics
- Non-adiabatic Dynamics in a Laser Field with Floquet Fewest Switches Surface Hopping: The Need for An Accurate Treatment of Coherence and Decoherence Remains