Study of the microscopic scale structure of carbon-based materials: A comparison between Auger-derived density of states structures and molecular dynamics simulations

Surface Science

Volumn 467, Issue 1-3, 2000, Pages 139-151

  Lascovich, J C ^a   Rosato, V ^a,b   Santoni, A ^c,d  

^a ENEA C R CASACCIA   (Italy)

^b INFM   (Italy)

^c ENEA   (Italy)

^d LABORATORIO TASC   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; AUGER ELECTRON SPECTROSCOPY; BAND STRUCTURE; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); DIAMONDS; ELECTRONIC DENSITY OF STATES; GRAPHITE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; QUANTUM THEORY;

QUANTUM CHEMICAL METHOD;

SURFACE STRUCTURE;

EID: 0034322657     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0039-6028(00)00746-9     Document Type: Article

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