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Physical Review Letters

Volumn 86, Issue 26 I, 2001, Pages 5946-5949

Atomic-scale dynamics of the formation and dissolution of carbon clusters in SiO2

(4) Wang, S a Di Ventra, M a Kim, S G a Pantelides, S T a

a VANDERBILT UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CARBON MONOXIDE; CRYSTAL GROWTH; DISSOLUTION; ELECTRONIC DENSITY OF STATES; ENERGY GAP; INTERFACES (MATERIALS); NUCLEATION; OXIDATION; PROBABILITY DENSITY FUNCTION; SILICA; SILICON CARBIDE;

ATOMIC-SCALE DYNAMICS; BAND GAP; FIRST-PRINCIPLE DENSITY-FUNCTIONAL CALCULATION; REOXIDATION;

MOLECULAR DYNAMICS;

EID: 0035948099 PISSN: 00319007 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevLett.86.5946 Document Type: Article

Times cited : (96)

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