First-principles calculation of transition-metal L2,3-edge electron-energy-loss near-edge structures based on direct diagonalization of the many-electron Hamiltonian

Materials Transactions

Volumn 43, Issue 7, 2002, Pages 1435-1438

  Ogasawara, Kazuyoshi ^a   Miyamae, Toru ^a   Tanaka, Isao ^a   Adachi, Hirohiko ^a  

^a KWANSEI GAKUIN UNIVERSITY   (Japan)

Author keywords

Electron energy loss near edge structures (ELNES); First principles calculation; Many electron effects; Relativistic effects

Indexed keywords

COMPUTATIONAL METHODS; CORRELATION METHODS; ELECTRON ENERGY LEVELS; HAMILTONIANS; POSITIVE IONS; SPECTRUM ANALYSIS;

ENERGY SEPARATION;

TRANSITION METALS;

EID: 0036630721     PISSN: 13459678     EISSN: None     Source Type: Journal    
DOI: 10.2320/matertrans.43.1435     Document Type: Conference Paper

References (10)