Ab initio computation of the mean inner Coulomb potential of amorphous carbon structures

Applied Physics Letters

Volumn 86, Issue 11, 2005, Pages 1-3

  Schowalter, M ^a   Titantah, J T ^a   Lamoen, D ^a   Kruse, P ^b  

^a UNIVERSITY OF ANTWERP   (Belgium)

^b UNIVERSITY OF KARLSRUHE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; BINDING ENERGY; COMPUTATIONAL METHODS; MONTE CARLO METHODS; NANOSTRUCTURED MATERIALS; PHASE SHIFT; SEMICONDUCTOR MATERIALS; TRANSMISSION ELECTRON MICROSCOPY;

AMORPHOUS CARBON STRUCTURES; COULOMB POTENTIAL; LINEAR DEPENDENCE; MASS DENSITY;

CARBON;

EID: 17944375682     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1885171     Document Type: Article

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