Performance of optimized atom-centered potentials for weakly bonded systems using density functional theory

Physical Review B - Condensed Matter and Materials Physics

Volumn 71, Issue 19, 2005, Pages

  Von Lilienfeld, O Anatole ^a   Tavernelli, Ivano ^a   Rothlisberger, Ursula ^a   Sebastiani, Daniel ^b  

^a EPFL   (Switzerland)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33344455992     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.71.195119     Document Type: Article

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