Ab initio and crystal field studies of the Mn 4-doped Ba 2LaNbO 6 double-perovskite

Journal of Luminescence

Volumn 132, Issue 3, 2012, Pages 579-584

  Srivastava, A M ^a   Brik, M G ^b  

^a GE GLOBAL RESEARCH   (United States)

^b UNIVERSITY OF TARTU   (Estonia)

Author keywords

Ab initio DFT based calculations; Ba 2LaNbO 6; Energy level scheme; Mn 4; Perovskite

Indexed keywords

AB INITIO; CRYSTAL FIELD PARAMETER; CRYSTAL FIELD THEORY; CRYSTAL FIELDS; DENSITY OF STATE; DIELECTRIC FUNCTIONS; DOPED CRYSTALS; DOUBLE PEROVSKITES; ELECTRONIC BAND; ENERGY LEVEL; EXCHANGE CHARGE MODELS; EXCITATION BANDS; EXCITATION TRANSITIONS; EXPERIMENTAL DATA; EXPERIMENTAL SPECTRA; IMPURITY IONS; ORDERED PEROVSKITE; RACAH PARAMETERS; ZERO-PHONON LINE;

BARIUM; BERYLLIUM COMPOUNDS; CALCULATIONS; CRYSTAL IMPURITIES; CRYSTAL STRUCTURE; ION EXCHANGE; IONS; MANGANESE; OPTICAL PROPERTIES; PEROVSKITE; PHONONS; PRASEODYMIUM COMPOUNDS; STRONTIUM COMPOUNDS;

MANGANESE COMPOUNDS;

EID: 80755143161     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2011.09.017     Document Type: Article

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