Mobility of Water Molecules on Brucite and Talc Surfaces by Ab Initio Potential Energy Surface and Molecular Dynamics Simulations

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ADS bibcode: 2003AGUFM.T42A0268S
year: 2003
Listed Authors: Sakuma, H.; Tsuchiya, T.; Kawamura, K.; Otsuki, K.
Listed Institutions: Department of Earth and Planetary Sciences, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro, Tokyo, 1528551 Japan ; Institute of Geology and Paleontology, Graduate School of Science, Tohoku University, Aoba, Aramaki, Aoba, Sendai, 9808578 Japan; Department of Chemical Engineering and Materials Science (CEMS), University of Minnesota, 421 Washington Av. SE, Minneapolis, MN 55455 United States; Department of Earth and Planetary Sciences, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro, Tokyo, 1528551 Japan; Institute of Geology and Paleontology, Graduate School of Science, Tohoku University, Aoba, Aramaki, Aoba, Sendai, 9808578 Japan

Mobility of Water Molecules on Brucite and Talc Surfaces by Ab Initio Potential Energy Surface and Molecular Dynamics Simulations

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