Charged-particle potential for boron nitrides, silicon nitrides, and borosilazane ceramics: Derivation of parameters and probing of capabilities

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 9, 2003, Pages

  Gastreich, Marcus ^a,d   Gale, Julian D ^b   Marian, Christel M ^c  

^a FhG SCAI   (Germany)

^b IMPERIAL COLLEGE LONDON   (United Kingdom)

^c HEINRICH HEINE UNIVERSITY   (Germany)

^d BioSolveIT GmbH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BORON DERIVATIVE; SILICON DERIVATIVE; SILICON NITRIDE;

AB INITIO CALCULATION; ARTICLE; CERAMICS; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; SIMULATION;

EID: 0242299601     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.094110     Document Type: Article

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