Molecular dynamics simulation of the six- to four-coordinate pressure-driven transition in MX nanocrystals: Mechanistic consequences of Σ3 grain boundaries in the high-pressure starting structure

Physical Review B - Condensed Matter and Materials Physics

Volumn 78, Issue 2, 2008, Pages

  Morgan, Benjamin J ^a  

^a TRINITY COLLEGE DUBLIN   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 47949089861     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.78.024110     Document Type: Article

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