Interaction energies, structure, and dynamics at functionalized graphitic structure–liquid phase interfaces in an aqueous calcium sulfate solution by molecular dynamics simulation-Reference-Cited by-同舟云学术

Interaction energies, structure, and dynamics at functionalized graphitic structure–liquid phase interfaces in an aqueous calcium sulfate solution by molecular dynamics simulation

Published:2010-04 Issue:4 Volume:48 Page:1210-1223
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Sanchez F.,Zhang L.

Publisher

Elsevier BV

Subject

General Chemistry,General Materials Science

Reference65 articles.

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