Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials

Type of content
Journal Article
Thesis discipline
Degree name
Publisher
University of Canterbury. Chemistry
Journal Title
Journal ISSN
Volume Title
Language
Date
2015
Authors
Lindoy, L.P.
Kolmann, S.J.
D'Arcy, J.H.
Crittenden, D.L.
Jordan, M.J.T.
Abstract
Description
Citation
Lindoy, L.P., Kolmann, S.J., D'Arcy, J.H., Crittenden, D.L., Jordan, M.J.T. (2015) Path integral Monte Carlo simulations of H2 adsorbed to lithium-doped benzene: A model for hydrogen storage materials. The Journal of Chemical Physics, 143(19), pp. 194302, 10pp.
Keywords
Ngā upoko tukutuku/Māori subject headings
ANZSRC fields of research
Field of Research::03 - Chemical Sciences::0306 - Physical Chemistry (incl. Structural)
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