First-principles study of the effect of charge on the stability of a diamond nanocluster surface

Physical Review B - Condensed Matter and Materials Physics

Volumn 69, Issue 19, 2004, Pages

  Park, Noejung ^a,b   Park, Sungil ^c   Hwang, Nong Moon ^c   Ihm, Jisoon ^d   Tejima, Syogo ^b   Nakamura, Hisashi ^b  

^a Samsung Advanced Institute of Technology (SAIT)   (South Korea)

^b RESEARCH ORGANIZATION FOR INFORMATION SCIENCE AND TECHNOLOGY   (Japan)

^c Seoul National University   (South Korea)

^d Sungkyunkwan University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; DIAMOND; FULLERENE DERIVATIVE; HYDROGEN;

ARTICLE; CALCULATION; CHEMICAL BINDING; CLUSTER ANALYSIS; FIRST PRINCIPLES PSEUDOPOTENTIAL METHOD; GROWTH; HYDROGENATION; HYPOBARISM; MATHEMATICAL ANALYSIS; MATHEMATICAL COMPUTING; MOLECULAR STABILITY; NANOPARTICLE; PRESSURE; STRUCTURE ANALYSIS; SURFACE CHARGE; SURFACE PROPERTY;

EID: 37649029571     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevB.69.195411     Document Type: Article

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