Simulation of hydrated Li+-, Na+- and...

Chemical Physics Letters 2004 Vol. 389; Iss. 4-6

Simulation of hydrated Li+-, Na+- and K+-montmorillonite/polymer nanocomposites using large-scale molecular dynamics

Pascal Boulet, Peter V. Coveney, Stephen Stackhouse
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Volume:
389
Year:
2004
Language:
english
Pages:
7
DOI:
10.1016/j.cplett.2004.03.084
File:
PDF, 353 KB
english, 2004
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