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Volumn 405, Issue 4-6, 2005, Pages 270-273
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Intercage dynamics of C60 in doped crystals
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Author keywords
[No Author keywords available]
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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;
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EID: 15944405635
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2005.02.035 Document Type: Article |
Times cited : (1)
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References (32)
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