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[期刊论文] 作者：XiaohuaYu,ZhonghaoGe,BenkangChang,
来源：ChineseOpticsLetters 年份：2013
Using the first-principles plane-wave pseudopotential method, based on the density function theory, the electron structure and optical properties of GaAs (100) \beta 2(2 \times 4) and GaAs (100) (4 \times 2) reconstructions are calculated. ......
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