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Volumn 96, Issue 5, 2010, Pages

X-ray absorption fine structure studies of Mn coordination in doped perovskite SrTiO3

Author keywords

[No Author keywords available]

Indexed keywords

BOND DISTANCE; COORDINATION SHELLS; DOPANT ATOMS; LOCAL DISTORTION; MN ATOMS; NOMINAL COMPOSITION; PEROVSKITE LATTICE; SRTIO; TIO; X RAY ABSORPTION FINE STRUCTURES; XAFS;

EID: 76449086506     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3298369     Document Type: Article
Times cited : (54)

References (19)
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  • 9
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    • Shannon, R.D.1
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    • Kvyatkovski, O.E.1
  • 14
    • 23844514184 scopus 로고    scopus 로고
    • ATHENA, ARTEMIS, HEPHAESTUS: Data analysis for X-ray absorption spectroscopy using IFEFFIT
    • DOI 10.1107/S0909049505012719
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    • Ravel, B.1    Newville, M.2
  • 17
    • 28644437986 scopus 로고    scopus 로고
    • Ab initio and experimental pre-edge investigations of the Mn K -edge XANES in oxide-type materials
    • DOI 10.1103/PhysRevB.71.155109, 155109
    • F. Farges, Phys. Rev. B 0163-1829 71, 155109 (2005). 10.1103/PhysRevB.71. 155109 (Pubitemid 41749555)
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  • 19
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    • 3 a=3.905 Å and the refined magnitude of the 〈 001 〉 Mn displacements δ=0.77 (6) Å
    • 3 a=3.905 Å and the refined magnitude of the 〈 001 〉 Mn displacements δ=0.77 (6) Å.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.