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Journal of Materials Science

Volumn 41, Issue 3, 2006, Pages 675-687

New atomic scale simulation models for hydroxides and oxyhydroxides

(5) Chroneos, A a,b Desai, K a Redfern, S E a Zacate, M O c Grimes, R W a

a IMPERIAL COLLEGE LONDON (United Kingdom)

b INSTITUTE OF NANOSCIENCE AND NANOTECHNOLOGY (Greece)

c NORTHERN KENTUCKY UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COULOMB BLOCKADE; DATA ACQUISITION; MATERIALS SCIENCE; MATHEMATICAL MODELS;

COULOMB-SUBTRACTED MORSE POTENTIAL; OXYGEN-HYDROGEN INTERACTION;

OXIDES;

EID: 33644539235 PISSN: 00222461 EISSN: 15734803 Source Type: Journal
DOI: 10.1007/s10853-006-6483-1 Document Type: Article

Times cited : (26)

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