Atomistic molecular dynamics simulations of H...

Molecular Physics 2015 / 03

Atomistic molecular dynamics simulations of H 2 O diffusivity in liquid and supercritical CO 2

Moultos, Othonas A., Orozco, Gustavo A., Tsimpanogiannis, Ioannis N., Panagiotopoulos, Athanassios Z., Economou, Ioannis G.
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Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268976.2015.1023224
Date:
March, 2015
File:
PDF, 573 KB
english, 2015
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