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Physical Review B - Condensed Matter and Materials Physics

Volumn 65, Issue 4, 2002, Pages 454031-4540311

Tight-binding molecular-dynamics simulation of impurities in ultrananocrystalline diamond grain boundaries

(5) Zapol, Peter a Sternberg, Michael b Curtiss, Larry A a Frauenheim, Thomas b Gruen, Dieter M a

a ARGONNE NATIONAL LABORATORY (United States)

b UNIVERSITY OF PADERBORN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; COORDINATION COMPOUND; DIAMOND; HYDROGEN; NITROGEN; SILICON;

ARTICLE; CALCULATION; CHEMICAL BOND; CRYSTAL STRUCTURE; DENSITY; ELECTRON; ENERGY; FILM; GEOMETRY; GRAIN; MOLECULAR DYNAMICS; NANOPARTICLE; PURIFICATION; SIMULATION;

EID: 0037081479 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.65.045403 Document Type: Article

Times cited : (289)

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