Comparison of global and local adaptive coordinates for density-functional calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 7, 2001, Pages

  Hamann, D R ^a  

^a LUCENT TECHNOLOGIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SILICON DIOXIDE;

ARTICLE; ENERGY TRANSFER; MOLECULAR DYNAMICS; PHASE TRANSITION; QUANTUM CHEMISTRY;

EID: 0035099429     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.075107     Document Type: Article

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