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Calculation on Relation of Energy Bandgap to Composition and Temperature for Ga_xIn_(1-x)As_(1-y)Sb_y
引用本文:田园, 张宝林, 金亿鑫, 周天明, 李树玮, 宁永强, 元金山, 蒋红, 元光. Calculation on Relation of Energy Bandgap to Composition and Temperature for Ga_xIn_(1-x)As_(1-y)Sb_y[J]. 稀有金属(英文版), 1996, 0(3)
作者姓名:田园   张宝林   金亿鑫   周天明   李树玮   宁永强   元金山   蒋红   元光
作者单位:Changchun institute of Physics,Chinese Academy of Sciences,Changchun 130021,China
摘    要:CalculationonRelationofEnergyBandgaptoCompositionandTemperatureforGa_xIn_(1-x)As_(1-y)Sb_yTianYuan,ZhangBaolin,JinYixin,ZhouT...


Calculation on Relation of Energy Bandgapto Composition and Temperature for Ga_xIn_(1-x)As_(1-y)Sb_y
Tian Yuan,Zhang Baolin,Jin Yixin,Zhou Tianming,Li Shuwe. Calculation on Relation of Energy Bandgapto Composition and Temperature for Ga_xIn_(1-x)As_(1-y)Sb_y[J]. Rare Metals, 1996, 0(3)
Authors:Tian Yuan  Zhang Baolin  Jin Yixin  Zhou Tianming  Li Shuwe
Abstract:The calculated methods of the compositional dependence of the energy bandgap for Ga_xIn_(1-x)As_(1-y)Sb_y quaternary alloys are discussed in this paper. The dielectric theory of electronegativity and the linearinterpolation method were respectively used to calculate the compositional dependence of the energybandgap for Ca_xIn_(1-x)As_(1-y)Sb_y quaternary alloys. The same formula was deduced from the two schemes.According to the two formulas, we calculate the energy handgap as a function of alloy compositions forGa_xIn_(1-x)As_(1-y)Sb_y quaternary alloys: moreover, the temperature effect was lead into the formulas. Com-paring the calculated values with the measured ones, we found that the calculated method is in good agree-ment with the experimental data for Ga_xIn_(1-x)As_(1-y_Sb_y quaternary alloys.
Keywords:Ga_xIn_(1-x)As_(1-y)Sb_y   Energy bandgap   Composition   Calculated schemes
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