Thermal quantum time-correlation functions are of fundamental importance in quantum dynamics, allowing experimentally measurable properties such as reaction rates, diffusion constants and vibrational spectra to be computed from first principles. Since the exact quantum solution scales exponentially with system size, there has been considerable effort in formulating reliable linear-scaling methods involving exact quantum statistics and approximate quantum dynamics modelled with classical-like trajectories. Here, we review recent progress in the field with the development of methods including centroid molecular dynamics, ring polymer molecular dynamics (RPMD) and thermostatted RPMD (TRPMD). We show how these methods have recently been obtaine...
textThe dynamic structure factor of liquid para-hydrogen and ortho-deuterium in corresponding thermo...
Computing quantum dynamics in condensed matter systems is an open challenge due to the exponential s...
We study the overdamped regime of the Caldeira-Leggett model for an Ohmic spectral density using a s...
We develop a theory for approximating quantum time-correlation functions using the classical dynamic...
We recently obtained a quantum-Boltzmann-conserving classical dynamics by making a single change to ...
This thesis develops a theory for approximate quantum time-correlation functions, Matsubara dynamics...
We show that a single change in the derivation of the linearized semiclassical-initial value represe...
We propose an approximate method for calculating Kubo-transformed real-time correlation functions in...
This thesis presents the ring polymer molecular dynamics (RPMD) approximation to the Kubo-transforme...
We apply Thermostatted Ring Polymer Molecular Dynamics (TRPMD), a recently-proposed approximate quan...
Imaginary-time path-integral or ‘ring-polymer’ methods have been used to simulate quantum (Boltzmann...
Understanding the mechanisms and timescales of charge and energy transfer processes in large, comple...
In a previous article [J. Chem. Phys. 138, 084108 (2013)], we showed that the transition-state-theor...
We investigate the calculation of approximate non-equilibrium quantum time correlation functions (TC...
The calculation of thermal reaction rate constants is a central problem in theoretical chemistry, an...
textThe dynamic structure factor of liquid para-hydrogen and ortho-deuterium in corresponding thermo...
Computing quantum dynamics in condensed matter systems is an open challenge due to the exponential s...
We study the overdamped regime of the Caldeira-Leggett model for an Ohmic spectral density using a s...
We develop a theory for approximating quantum time-correlation functions using the classical dynamic...
We recently obtained a quantum-Boltzmann-conserving classical dynamics by making a single change to ...
This thesis develops a theory for approximate quantum time-correlation functions, Matsubara dynamics...
We show that a single change in the derivation of the linearized semiclassical-initial value represe...
We propose an approximate method for calculating Kubo-transformed real-time correlation functions in...
This thesis presents the ring polymer molecular dynamics (RPMD) approximation to the Kubo-transforme...
We apply Thermostatted Ring Polymer Molecular Dynamics (TRPMD), a recently-proposed approximate quan...
Imaginary-time path-integral or ‘ring-polymer’ methods have been used to simulate quantum (Boltzmann...
Understanding the mechanisms and timescales of charge and energy transfer processes in large, comple...
In a previous article [J. Chem. Phys. 138, 084108 (2013)], we showed that the transition-state-theor...
We investigate the calculation of approximate non-equilibrium quantum time correlation functions (TC...
The calculation of thermal reaction rate constants is a central problem in theoretical chemistry, an...
textThe dynamic structure factor of liquid para-hydrogen and ortho-deuterium in corresponding thermo...
Computing quantum dynamics in condensed matter systems is an open challenge due to the exponential s...
We study the overdamped regime of the Caldeira-Leggett model for an Ohmic spectral density using a s...