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416726641

金虫 (正式写手)

[求助] 大家帮分析下审稿专家想要我干什么

It is well that GGA/LDA underestimate energy band gap severely according the calculated band structure/dos/optical properties are not proper. Authors has not suggested any way to get out from this problem.
All these calculation have been performed with primitive cell which consist 2 atoms.
I suggest that authors must perform excited state calculation to find more reliable electronic and optical properties of the given materials. It also suggested that such kind of excited calculation has been also done which has not been cited by the authors.
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hejinghui

新虫 (小有名气)

体系太简单,估计被人做烂了。。。。
还是得做点新东西,比如找到计算激发态的东西,变一堆条件,出几个曲线讨论一下,算是多点内容可写
4楼2013-01-11 18:35:20
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