AB initio study of the F centers in CaF2: Calculations of the optical absorption, diffusion and binding energies

Solid State Communications

Volumn 106, Issue 5, 1998, Pages 285-288

  Puchina, A V ^a,b,c   Puchin, V E ^b,d   Kotomin, E A ^a,b   Reichling, M ^b  

^a UNIVERSITY OF LATVIA   (Latvia)

^b FREIE UNIVERSITÄT BERLIN   (Germany)

^c ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

^d UNIVERSITY OF LATVIA   (Latvia)

Author keywords

A. insulators; C. point defects; D. electronic states (localized); D. optical properties; D. radiation effects

Indexed keywords

ACTIVATION ENERGY; BINDING ENERGY; CALCIUM COMPOUNDS; CALCULATIONS; CRYSTALS; INSULATING MATERIALS; LIGHT ABSORPTION; POINT DEFECTS; RADIATION EFFECTS; THERMAL DIFFUSION IN SOLIDS;

F CENTER; MOLECULAR CLUSTER METHOD;

GROUND STATE;

EID: 0032064428     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0038-1098(98)00027-1     Document Type: Article

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