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Volumn 112, Issue 3, 2012, Pages

Structure and ferromagnetism in vanadium-doped LiNbO 3

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC MAGNETIC MOMENT; FIRST PRINCIPLE CALCULATIONS; LONG RANGE; MAGNETIC COMPOUNDS; NB ATOMS; OCTAHEDRALLY COORDINATED; POTENTIAL APPLICATIONS; ROOM TEMPERATURE; SPIN COUPLINGS; STRUCTURAL CHARACTERIZATION; V-DOPING; X-RAY ABSORPTION NEAR EDGE SPECTROSCOPY;

EID: 84865203246     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4745053     Document Type: Article
Times cited : (10)

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    • See supplementary material at E-JAPIAU-112-063216 for spin DOS and XANES simulations for considerations of Li-antisite defects
    • See supplementary material at http://dx.doi.org/10.1063/1.4745053 E-JAPIAU-112-063216 for spin DOS and XANES simulations for considerations of Li-antisite defects.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.