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Applied Physics A: Materials Science and Processing

Volumn 104, Issue 1, 2011, Pages 483-492

Structural, spectroscopic and crystal field analyses of Ni2+ and Co2+ doped Zn2SiO4 powders

(5) Krsmanović, Radenka M a Antić, Željka a Mitrić, Miodrag a Dramićanin, Miroslav D a Brik, Mikhail G b

a UNIVERSITY OF BELGRADE (Serbia)

b UNIVERSITY OF TARTU (Estonia)

Author keywords

[No Author keywords available]

Indexed keywords

COBALT ION; CRYSTAL FIELD CALCULATION; CRYSTAL FIELD ENERGY LEVEL; CRYSTAL FIELD HAMILTONIANS; CRYSTAL FIELD PARAMETER; CRYSTAL FIELDS; CRYSTAL-FIELD ANALYSIS; CRYSTALLOGRAPHIC SITES; DETECTED ENERGIES; DIAGONALIZATIONS; DOPED SAMPLE; ELECTRONIC TRANSITION; EXCHANGE CHARGE MODELS; EXPERIMENTAL SPECTRA; IMPURITY IONS; INTERIONIC DISTANCE; MODEL CALCULATIONS; OPTICAL SPECTROSCOPIC STUDIES; POWDER SAMPLES; REFLECTION SPECTRA; RIETVELD; ROOM TEMPERATURE; SPECTRAL REGION; SPECTROSCOPIC STUDIES; STRUCTURAL DATA; STRUCTURAL REFINEMENT; X-RAY DIFFRACTION STUDIES; ZINC SILICATE;

BERYLLIUM COMPOUNDS; CHEMICAL BONDS; CRYSTAL IMPURITIES; HAMILTONIANS; IONS; RIETVELD REFINEMENT; SILICATES; SINGLE CRYSTALS; SPECTROSCOPIC ANALYSIS; X RAY DIFFRACTION; ZINC;

COBALT;

EID: 79959194486 PISSN: 09478396 EISSN: 14320630 Source Type: Journal
DOI: 10.1007/s00339-011-6291-6 Document Type: Article

Times cited : (24)

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