First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping epsilon-GaSe crystal
Huang CB(黄昌保); Wu HX(吴海信); Ni YB(倪友保); Wang ZY(王振友); Qi M(戚鸣); Zhang CL(张春丽); Wang, Zhen-You
刊名chinese physics b
2016
卷号25期号:8页码:086201
内容类型期刊论文
源URL[http://ir.hfcas.ac.cn:8080/handle/334002/21525]  
专题合肥物质科学研究院_中科院安徽光学精密机械研究所
作者单位Chinese Acad Sci, Anhui Prov Key Lab Photon Devices & Mat, Anhui Inst Opt & Fine Mech, Hefei 230031, Peoples R China
推荐引用方式
GB/T 7714
Huang CB,Wu HX,Ni YB,et al. First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping epsilon-GaSe crystal[J]. chinese physics b,2016,25(8):086201.
APA Huang CB.,Wu HX.,Ni YB.,Wang ZY.,Qi M.,...&Wang, Zhen-You.(2016).First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping epsilon-GaSe crystal.chinese physics b,25(8),086201.
MLA Huang CB,et al."First-principles calculation of the structural, electronic, elastic, and optical properties of sulfur-doping epsilon-GaSe crystal".chinese physics b 25.8(2016):086201.
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