Atomic and electronic structures of Si-included C74 cluster studied by HREM and molecular orbital calculations

Diamond and Related Materials

Volumn 11, Issue 3-6, 2002, Pages 935-939

  Oku, Takeo ^a   Narita, Ichihito ^a   Hatakeyama, Rikizo ^b   Hirata, Takamichi ^b   Sato, Naoyuki ^c   Mieno, Tetsu ^d   Sato, Noriyoshi ^b  

^a OSAKA UNIVERSITY   (Japan)

^b TOHOKU UNIVERSITY   (Japan)

^c IBARAKI UNIVERSITY   (Japan)

^d SHIZUOKA UNIVERSITY   (Japan)

Author keywords

Carbon; Computer simulation; Silicon; Transmission electron microscopy

Indexed keywords

ELECTRONIC STRUCTURE; ENERGY GAP; HIGH RESOLUTION ELECTRON MICROSCOPY; MOLECULAR DYNAMICS; SILICON; STRUCTURAL OPTIMIZATION;

ARC-DISCHARGE;

FULLERENES;

CARBON; FULLERENE DERIVATIVE; SILICON;

CARBON;

ATOM STRUCTURE; ELECTRON MICROSCOPY; ELECTRON STRUCTURE; ENERGY; HEAT OF FORMATION; MATHEMATICAL ANALYSIS; MOLECULAR ORBITAL; THERMODYNAMICS;

EID: 0036508480     PISSN: 09259635     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-9635(01)00604-5     Document Type: Article

References (19)