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Acta Physica Sinica (Overseas Edition), 1993, Vol. 2(7): 523-527    DOI: 10.1088/1004-423X/2/7/006
CONDENSED MATTER: STRUCTURAL, MECHANICAL, AND THERMAL PROPERTIES Prev   Next  

THERMODYNAMIC ANALYSIS AND FORMATION ENTHALPY CALCULATION OF OXYGEN VACANCY DEFECT IN DOPED LITHIUM NIOBATE CRYSTALS

QIANG LIANG-SHENG (强亮生), ZHANG HONG-XI (张洪喜), XU CHONG-QUAN (徐崇泉), XU YU-HENG (徐玉恒)
Department of Applied Chemistry, Harbin Institute of Technology, Harbin 150006, China
Abstract  Based on the thermodynamic analysis of oxygen vacancy defects in lithium niobate (LiNbO3 (LN)) and the data of thermogravimetric experiment, the formation enthalpies of congruent and several rare-earth (RE) doped LN crystals have been calculated. It was found that the formation enthalpy of oxygen vacancies can be decreased evidently by doping with valence-changeable RE ions. The experimental results were discussed and a new reduction process for photorefractive LN crystals at a relatively low temperature was proposed, and the reduction-treated crystals showed good effect in practical use.
Received:  30 June 1992      Revised:  15 November 1992      Accepted manuscript online: 
PACS:  65.40.G- (Other thermodynamical quantities)  
  61.72.J- (Point defects and defect clusters)  
  61.72.up (Other materials)  
Fund: Project supported by the National Natural Science Foundation of China.

Cite this article: 

QIANG LIANG-SHENG (强亮生), ZHANG HONG-XI (张洪喜), XU CHONG-QUAN (徐崇泉), XU YU-HENG (徐玉恒) THERMODYNAMIC ANALYSIS AND FORMATION ENTHALPY CALCULATION OF OXYGEN VACANCY DEFECT IN DOPED LITHIUM NIOBATE CRYSTALS 1993 Acta Physica Sinica (Overseas Edition) 2 523

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