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Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 8, 2005, Pages

Molecular dynamics study of the configurational and energetic properties of the silicon self-interstitial

(4) Marqués, Luis A a Pelaz, Lourdes a Castrillo, Pedro a Barbolla, Juan a

a UNIVERSITY OF VALLADOLID (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON;

AB INITIO CALCULATION; ARTICLE; CHEMICAL STRUCTURE; DIFFUSION COEFFICIENT; ENERGY TRANSFER; ENTHALPY; ENTROPY; MOLECULAR DYNAMICS; MONTE CARLO METHOD; TEMPERATURE DEPENDENCE; THERMODYNAMICS;

EID: 16444369903 PISSN: 10980121 EISSN: 1550235X Source Type: Journal
DOI: 10.1103/PhysRevB.71.085204 Document Type: Article

Times cited : (57)

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