Comparative study of the absorption spectrum of Li2CaSiO4:Cr4+: First-principles fully relativistic and crystal field calculations

Optical Materials

Volumn 30, Issue 3, 2007, Pages 399-406

  Brik, M G ^a   Ogasawara, K ^b  

^a KYOTO UNIVERSITY   (Japan)

^b KWANSEI GAKUIN UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTRA; CRYSTALS; ELECTRON ENERGY LEVELS; HAMILTONIANS; MOLECULAR ORBITALS; POLARIZATION;

CRYSTAL FIELD CALCULATIONS; DIRAC EQUATION; DISCRETE VARIATIONAL MULTIELECTRON (DVME) METHOD; LOWEST CHARGE TRANSFER TRANSITION;

LITHIUM COMPOUNDS;

EID: 34948853744     PISSN: 09253467     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.optmat.2006.11.071     Document Type: Article

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