Molecular Dynamics Simulation Study of Water Adsorption on...

Journal of Physical Chemistry B 2006 / 04 Vol. 110; Iss. 16

Molecular Dynamics Simulation Study of Water Adsorption on Hydroxylated Graphite Surfaces

Picaud, Sylvain, Collignon, B., Hoang, Paul N. M., Rayez, J. C.
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Volume:
110
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp056889t
Date:
April, 2006
File:
PDF, 748 KB
english, 2006
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