Outlook and challenges for hydrogen storage in nanoporous materials

DP Broom, CJ Webb, KE Hurst, PA Parilla, T Gennett… - Applied Physics A, 2016 - Springer
Considerable progress has been made recently in the use of nanoporous materials for
hydrogen storage. In this article, the current status of the field and future challenges are …

On the short-time limit of ring polymer molecular dynamics

BJ Braams, DE Manolopoulos - The Journal of chemical physics, 2006 - pubs.aip.org
We examine the short-time accuracy of a class of approximate quantum dynamical
techniques that includes the centroid molecular dynamics (CMD) and ring polymer …

A comparative study of imaginary time path integral based methods for quantum dynamics

TD Hone, PJ Rossky, GA Voth - The Journal of chemical physics, 2006 - pubs.aip.org
The recently introduced approximate many-body quantum simulation method, ring polymer
molecular dynamics (RPMD), is compared to the centroid molecular dynamics method …

Dynamic electron–ion collisions and nuclear quantum effects in quantum simulation of warm dense matter

D Kang, J Dai - Journal of Physics: Condensed Matter, 2018 - iopscience.iop.org
The structural, thermodynamic and transport properties of warm dense matter (WDM) are
crucial to the fields of astrophysics and planet science, as well as inertial confinement fusion …

A centroid molecular dynamics study of liquid para-hydrogen and ortho-deuterium

TD Hone, GA Voth - The Journal of chemical physics, 2004 - pubs.aip.org
The accurate and efficient determination of quantum dynamical effects in many-body
systems remains as one of the most challenging problems facing chemists and physicists …

Quantum-mechanical reaction rate constants from centroid molecular dynamics simulations

E Geva, Q Shi, GA Voth - The Journal of Chemical Physics, 2001 - pubs.aip.org
It has been shown recently that in order for real-time correlation functions obtained from
centroid molecular dynamics (CMD) simulations to be directly related, without further …

Linearized semiclassical initial value time correlation functions using the thermal Gaussian approximation: Applications to condensed phase systems

J Liu, WH Miller - The Journal of chemical physics, 2007 - pubs.aip.org
The linearized approximation to the semiclassical initial value representation (LSC-IVR) has
been used together with the thermal Gaussian approximation (TGA)(TGA/LSC-IVR)[J. Liu …

Collective acoustic modes as renormalized damped oscillators: Unified description of neutron and x-ray scattering data from classical fluids

U Bafile, E Guarini, F Barocchi - Physical Review E—Statistical, Nonlinear, and …, 2006 - APS
In the Q range where inelastic x-ray and neutron scattering are applied to the study of
acoustic collective excitations in fluids, various models of the dynamic structure factor S (Q …

Quantum mode-coupling theory: Formulation and applications to normal and supercooled quantum liquids

E Rabani, DR Reichman - Annu. Rev. Phys. Chem., 2005 - annualreviews.org
▪ Abstract We review our recent efforts to formulate and study a mode-coupling approach to
real-time dynamic fluctuations in quantum liquids. Comparison is made between the theory …

Forward–backward semiclassical dynamics for quantum fluids using pair propagators: Application to liquid para-hydrogen

A Nakayama, N Makri - The Journal of chemical physics, 2003 - pubs.aip.org
The detailed understanding of quantum dynamical processes for polyatomic systems
remains a challenging problem of much current interest. A complete and direct treatment of …