Intercage dynamics of C60 in doped crystals

Chemical Physics Letters

Volumn 405, Issue 4-6, 2005, Pages 270-273

  Kemner, Ewout ^a   Zerbetto, Francesco ^a  

^a UNIVERSITY OF BOLOGNA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CARBON; COMPUTER SIMULATION; DOPING (ADDITIVES); FOURIER TRANSFORMS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NEUTRON SCATTERING;

CARBON DOPED CRYSTALS; HYPOTHESIS; INTERATOMIC INTERACTIONS; STANDARD FORCE FIELD;

CRYSTALS;

CARBON; POTASSIUM; RUBIDIUM;

ACCURACY; ARTICLE; ATOMIC PARTICLE; CAGE; CRYSTAL STRUCTURE; DOPING; ELASTICITY; EXPERIMENTAL TEST; FOURIER ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; NEUTRON SCATTERING; REACTION ANALYSIS; SIMULATION; SPECTRAL SENSITIVITY;

EID: 15944405635     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.02.035     Document Type: Article

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