Formation mechanism and structural and electronic properties of metal-substituted fullerenes C69M (M = Co, Rh, and Ir)

Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 64, Issue 4, 2001, Pages 432011-432016

  Changgeng, Ding ^b   Jinlong, Yang ^b   Rongsheng, Han ^b   Kelin, Wang ^b  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CHEMISORPTION; COMPUTER SIMULATION; CRYSTAL DEFECTS; CRYSTAL SYMMETRY; DEFORMATION; DOPING (ADDITIVES); ELECTRONIC PROPERTIES; ENERGY GAP; MAGNETIC MOMENTS; MOLECULAR STRUCTURE; MONTE CARLO METHODS; PROBABILITY DENSITY FUNCTION; QUENCHING; REACTION KINETICS; SUBSTITUTION REACTIONS;

CHEMICAL REACTIVITIES; MOLECULAR ORBITALS;

FULLERENES;

EID: 0035472047     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (38)