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Geofluids
Volume 2018, Article ID 4279124, 12 pages
https://doi.org/10.1155/2018/4279124
Research Article

CuCl Complexation in the Vapor Phase: Insights from Ab Initio Molecular Dynamics Simulations

1CSIRO Mineral Resources, Clayton, VIC 3168, Australia
2School of Earth, Atmosphere and Environment, Monash University, VIC 3800, Australia
3Earth and Environmental Division, Los Alamos National Laboratory, M.S. J535, P.O. Box 1663, Los Alamos, NM 87545, USA
4Earth and Planetary Sciences, McGill University, 3450 University Street, Montreal, QC, Canada H3A 0E8

Correspondence should be addressed to Yuan Mei; ua.orisc@iem.nauy

Received 1 December 2017; Accepted 21 March 2018; Published 2 May 2018

Academic Editor: Ferenc Molnar

Copyright © 2018 Yuan Mei et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Yuan Mei, Weihua Liu, A. A. Migdiov, Joël Brugger, and A. E. Williams-Jones, “CuCl Complexation in the Vapor Phase: Insights from Ab Initio Molecular Dynamics Simulations,” Geofluids, vol. 2018, Article ID 4279124, 12 pages, 2018. https://doi.org/10.1155/2018/4279124.