Molecular dynamics simulation of the growth of thin films by deposition of carbon atoms and C 60 molecules on diamond and silicon substrates

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 11, 2005, Pages

  Halac, E B ^a,b   Reinoso, M ^a,b   Dall'Asen A G ^a,c   Burgos, E ^a,c  

^a DEPARTAMENTO DE FÍSICA   (Argentina)

^b UNIVERSIDAD NACIONAL DE SAN MARTÍN   (Argentina)

^c Universidad Nacional de Río Cuarto Consejo Nacional de Investigaciones Científicas y Técnicas   (Argentina)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; DIAMOND; FULLERENE; SILICON;

ARTICLE; CHEMICAL STRUCTURE; ENERGY; FILM; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; VIBRATION;

EID: 20044387481     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.115431     Document Type: Article

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