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Journal of Physics Condensed Matter

Volumn 14, Issue 16, 2002, Pages 4133-4144

Ab initio simulations of hydroxylation and dehydroxylation reactions at surfaces: Amorphous silica and brucite

(2) Masini, P a Bernasconi, M a

a UNIVERSITY OF MILANO BICOCCA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CHEMISORPTION; COMPUTER SIMULATION; DEFECTS; HYDROXYLATION; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SILICA; SILICON;

DEHYDROXYLATION;

SURFACE REACTIONS;

EID: 0037193210 PISSN: 09538984 EISSN: None Source Type: Journal
DOI: 10.1088/0953-8984/14/16/306 Document Type: Conference Paper

Times cited : (76)

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