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First-principles study on properties of singlr-layer phosphorene with doping copper, silver and gold

In this paper, we studied the geometries, stabilities, band structures and densities of states of copper, silver and gold doped phosphonenes. The biggest distortion of geometric structure is the structure of gold doped phosphonene, however, it is the most stable structure among three doped systems....

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Hlavní autoři: FU Chun-Ping, HUANG Hao, SUN Ling-Tao, XIA Ji-Hong, CHENG Zheng-Fu
Médium: Artigo
Jazyk:Inglês
Vydáno: Editorial Department of Journal of Sichuan University (Natural Science Edition) 2020-01-01
Edice:四川大学学报. 自然科学版
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On-line přístup:http://science.scu.edu.cn/thesisDetails?columnId=45821288&Fpath=home&index=0
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