Obtaining time-dependent multi-dimensional dividing surfaces using Lagrangian descriptors
arXiv:1705.00248 · doi:10.1016/j.cplett.2017.09.008
Abstract
Dynamics between reactants and products are often mediated by a rate-determining barrier and an associated dividing surface leading to the transition state theory rate. This framework is challenged when the barrier is time-dependent because its motion can give rise to recrossings across the fixed dividing surface. A non-recrossing time-dependent dividing surface can nevertheless be attached to the TS trajectory resulting in recrossing-free dynamics. We extend the formalism---constructed using Lagrangian Descriptors---to systems with additional bath degrees of freedom. The propagation of reactant ensembles provides a numerical demonstration that our dividing surface is recrossing-free and leads to exact TST rates.
55 pages, 4 figures, 66 references
References in corpus (12)
- Mayavi: a package for 3D visualization of scientific data
- Wigner's Dynamical Transition State Theory in Phase Space: Classical and Quantum
- Spin-torque switching: Fokker-Planck rate calculation
- The Transition State in a Noisy Environment
- Stochastic Transition States: Reaction Geometry amidst Noise
- Identifying reactive trajectories using a moving transition state
- Chemical reactions induced by oscillating external fields in weak thermal environments
- Transition state trajectory stability determines barrier crossing rates in chemical reactions induced by time-dependent oscillating fields
- Local phase space control and interplay of classical and quantum effects in dissociation of a driven Morse oscillator
- Persistence of transition state structure in chemical reactions driven by fields oscillating in time
- Transition state theory for wave packet dynamics. II. Thermal decay of Bose-Einstein condensates with long-range interaction
- Transition state theory for wave packet dynamics. I. Thermal decay in metastable Schrödinger systems
Cited by in corpus (26)
- Finding NHIM: Identifying High Dimensional Phase Space Structures in Reaction Dynamics using Lagrangian Descriptors
- The Phase Space Mechanism for Selectivity in a Symmetric Potential Energy Surface with a Post-Transition-State Bifurcation
- Invariant Manifolds and Rate Constants in Driven Chemical Reactions
- Tilting and Squeezing: Phase space geometry of Hamiltonian saddle-node bifurcation and its influence on chemical reaction dynamics
- Binary contraction method for the construction of time-dependent dividing surfaces in driven chemical reactions
- On the stability of satellites at unstable libration points of sun-planet-moon systems
- Quantifying chaos using Lagrangian descriptors
- Neural network approach to time-dependent dividing surfaces in classical reaction dynamics
- Visualizing the Phase Space of the HeI_2 van der Waals Complex using Lagrangian Descriptors
- Lagrangian Descriptors and the Action Integral of Classical Mechanics
- Detection of separatrices and chaotic seas based on orbit amplitudes
- Influence of external driving on decays in the geometry of the LiCN isomerization
- From Poincare Maps to Lagrangian Descriptors: The Case of the Valley Ridge Inflection Point Potential
- Phase-space resolved rates in driven multidimensional chemical reactions
- Neural network approach for the dynamics on the normally hyperbolic invariant manifold of periodically driven systems
- An Extension of Discrete Lagrangian Descriptors for Unbounded Maps
- Using Lagrangian descriptors to uncover invariant structures in Chesnavich's Isokinetic Model with application to roaming
- Identifying Reaction Pathways in Phase Space via Asymptotic Trajectories
- Reactive Islands for Three Degrees-of-Freedom Hamiltonian Systems
- Controlling reaction dynamics in chemical model systems through external driving
- Variational principle for the determination of unstable periodic orbits and instanton trajectories at saddle points
- Dynamics and bifurcations on the normally hyperbolic invariant manifold of a periodically driven system with rank-1 saddle
- Transport and roaming on the Double van der Waals Potential Energy Surface
- Transition state dynamics of a driven magnetic free layer
- Thermal decay rates of an activated complex in a driven model chemical reaction
- Revealing the phase space structure of Hamiltonian systems using the action