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eNauka >  Results >  First-principles calculations of structural and electronic properties of pure and Tm2+-doped SrCl2
Title: First-principles calculations of structural and electronic properties of pure and Tm<SUP>2+</SUP>-doped SrCl<sub>2</sub>
Authors: Ma, C. -G.; Brik, M. G.  
Issue Date: 2013
Publication: Physica Status Solidi. B: Basic Solid State Physics
ISSN: 0370-1972 Physica Status Solidi. B: Basic Solid State Physics Search Idenfier
Type: Article
Collation: vol. 250 br. 4 str. 858-863
DOI: 10.1002/pssb.201200741
WoS-ID: 000318791900036
URI: https://enauka.gov.rs/handle/123456789/887465
M-category: 
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