2 citations · 2 across the 1 of their papers we have counts for
4 papers
Quasi-classical trajectories study of Ne2Br2(B) vibrational predissociation: Kinetics and product distributions
Wilmer Arbelo-González, Maykel L. González-Martínez, Stewart K. Reed +2
The vibrational predissociation of the Ne2Br2(B) van der Waals complex has been investigated using the quasi-classical trajectory method (QCT), in the range of vibrational levels v…
Water at an electrochemical interface - a simulation study
Adam P. Willard, Stewart K. Reed, Paul A. Madden +1
The results of molecular dynamics simulations of the properties of water in an aqueous ionic solution close to an interface with a model metallic electrode are described. In the si…
Two-band second moment model and an interatomic potential for caesium
Graeme J. Ackland, Stewart K. Reed
A semi-empirical formalism is presented for deriving interatomic potentials for materials such as caesium or cerium which exhibit volume collapse phase transitions. It is based on…
Theoretical and computational study of high pressure structures in barium
Stewart K. Reed, Graeme J. Ackland
Recent high pressure work has suggested that elemental barium forms a high pressure self-hosting structure (Ba IV) involving two `types' of barium atom. Uniquely among reported ele…