Density-functional theory study of the microstructure, electronic structure, and optical properties of amorphous carbon
作者： Jiecai Han , Wei Gao , Jiaqi Zhu , Songhe Meng , Weitao Zheng
DOI: 10.1103/PHYSREVB.75.155418
关键词:
摘要: … As is typical for amorphous materials, it is difficult to measure the band gap from the DOS due to the presence of states near Fermi level. A useful measurement of the optical gap can be …
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