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Journal of Physical Chemistry B

Volumn 108, Issue 33, 2004, Pages 12537-12546

Surface structure of a complex inorganic crystal in aqueous solution from classical molecular simulation

(2) Brunsteiner, Michael a,b Price, Sarah L a

a UNIVERSITY COLLEGE LONDON (United Kingdom)

b AGFA GEVAERT N V (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM; CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTALLINE MATERIALS; HYDROGEN; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; POTASH; POTASSIUM; PROBABILITY DENSITY FUNCTION; SURFACE STRUCTURE; WATER;

CRYSTAL SURFACE; MOLECULAR SIMULATION; POTASH ALUM; SURFACE TERMINATION;

CRYSTALS;

EID: 4344691378 PISSN: 15206106 EISSN: None Source Type: Journal
DOI: 10.1021/jp0488259 Document Type: Article

Times cited : (9)

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