Hartree-Fock calculation of BaF2:La systems

Nuclear Instruments and Methods in Physics Research, Section A: Accelerators, Spectrometers, Detectors and Associated Equipment

Volumn 486, Issue 1-2, 2002, Pages 385-389

  Sobolev, A B ^a   Kuznetsov, A Yu ^a   Andriessen, J ^b   Van Eijk, C W E ^b  

^a URAL FEDERAL UNIVERSITY   (Russian Federation)

^b DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

Defects; Electronic structure; Relaxation

Indexed keywords

BARIUM COMPOUNDS; CRYSTAL DEFECTS; CRYSTAL LATTICES; CRYSTALS; ELECTRONIC STRUCTURE; LANTHANUM COMPOUNDS; POLARIZATION; RELAXATION PROCESSES;

HARTREE-FOCK (HF) METHOD;

PHOSPHORS;

EID: 0037118453     PISSN: 01689002     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-9002(02)00738-6     Document Type: Conference Paper

References (4)