Atomistic Molecular Dynamics Simulations of CO...

Journal of Physical Chemistry B 2014 / 05 Vol. 118; Iss. 20

Atomistic Molecular Dynamics Simulations of CO 2 Diffusivity in H 2 O for a Wide Range of Temperatures and Pressures

Moultos, Othonas A., Tsimpanogiannis, Ioannis N., Panagiotopoulos, Athanassios Z., Economou, Ioannis G.
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Volume:
118
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp502380r
Date:
May, 2014
File:
PDF, 1.26 MB
english, 2014
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