Studies of the defect structure for Mn2+ in KTaO3 crystal from the calculation of EPR zero-field splitting

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 67, Issue 3-4, 2007, Pages 694-696

  Wen Chen, Zheng ^a,b  

^a SICHUAN UNIVERSITY   (China)

^b INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

Crystal field theory; Detect structure; Electron paramagnetic resonance (EPR); KTaO3; Mn2+

Indexed keywords

CRYSTAL-FIELD THEORY; DETECT STRUCTURES; LOCAL DENSITY APPROXIMATION (LDA); ZERO-FIELD SPLITTING;

CRYSTAL STRUCTURE; DIPOLE MOMENT; HAMILTONIANS; MOLECULAR STRUCTURE; PARAMAGNETIC RESONANCE;

MANGANESE;

DIVALENT CATION; MANGANESE; OXIDE; POTASSIUM; POTASSIUM TANTALATE OXIDE; TANTALUM; UNCLASSIFIED DRUG;

ARTICLE; CHEMISTRY; CRYSTALLIZATION; ELECTRON SPIN RESONANCE;

CATIONS, DIVALENT; CRYSTALLIZATION; ELECTRON SPIN RESONANCE SPECTROSCOPY; MANGANESE; OXIDES; POTASSIUM; TANTALUM;

EID: 34249275694     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.07.050     Document Type: Article

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