Relativistic electronic structure calculations on endohedral GdC60, LaC60, GdC74, and LaC74

Applied Physics A: Materials Science and Processing

Volumn 70, Issue 4, 2000, Pages 461-464

  Lu, J ^a,b   Zhang, X ^a   Zhao, X ^a  

^a INSTITUTE OF APPLIED PHYSICS AND COMPUTATIONAL MATHEMATICS   (China)

^b PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONS; ENERGY GAP; FULLERENES; GADOLINIUM COMPOUNDS; GROUND STATE; IONIZATION; LANTHANUM COMPOUNDS; OXIDATION; PROBABILITY DENSITY FUNCTION; VARIATIONAL TECHNIQUES;

BAND GAP; DISCRETE VARIATIONAL LOCAL DENSITY FUNCTION; IONIZATION POTENTIAL; METALLOFULLERENES; VALENCE ELECTRONS;

ELECTRONIC STRUCTURE;

EID: 0034172015     PISSN: 09478396     EISSN: None     Source Type: Journal    
DOI: 10.1007/s003390051068     Document Type: Article

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