Theoretical calculation of EPR g factors for Ni3+ ion at the interstitial site of SnO2 crystal

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 68, Issue 3, 2007, Pages 891-893

  He, Lv ^a,c   Wu, Xiao Xuan ^a,b,d   Liu, Hong Gang ^a   Zheng, Wen Chen ^a,d  

^a SICHUAN UNIVERSITY   (China)

^b CIVIL AVIATION FLIGHT UNIVERSITY OF CHINA   (China)

^c ZHEJIANG NORMAL UNIVERSITY   (China)

^d INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

Crystal and ligand field theory; Defect structure; Electron paramagnetic resonance; Ni3+; SnO2

Indexed keywords

DEFECT STRUCTURE; RHOMBIC SYMMETRY; THEORETICAL CALCULATION;

CRYSTAL SYMMETRY; CRYSTALLINE MATERIALS; PARAMAGNETIC RESONANCE; PERTURBATION TECHNIQUES;

TIN COMPOUNDS;

NICKEL; TIN DERIVATIVE; TIN DIOXIDE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; CRYSTALLIZATION; ELECTRON SPIN RESONANCE;

CRYSTALLIZATION; ELECTRON SPIN RESONANCE SPECTROSCOPY; MODELS, CHEMICAL; NICKEL; TIN COMPOUNDS;

EID: 34848825445     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.12.075     Document Type: Article

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