Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Xie Chang-Kun"'
Publikováno v:
Chinese Physics. 13:2126-2129
We have studied the band structure and optical properties of 4H-SiC by using a full potential linearized augmented plane waves (FPLAPW) method. The density of states (DOS) and band structure are presented. The imaginary part of the dielectric functio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3fe210974d34f5c7c02607d975354fa4
https://doi.org/10.1088/1009-1963/13/12/026
https://doi.org/10.1088/1009-1963/13/12/026
Publikováno v:
Acta Physica Sinica. 54:317
We have calculated the atomic and electronic structures of the non-polar surface of GaN(1010) by employing the full potential augmented plan wave and local orbital method (APW+lo). The calculated lattice constant and bulk modulus of zinc-blend GaN cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35ad2f305b7b31c3caa2decf3580b6e3
https://doi.org/10.7498/aps.54.317
https://doi.org/10.7498/aps.54.317
Autor:
Li Yong-Hua, K. Yibulaxin, Liu Feng-Qin, Xu Peng-Shou, Deng Rui, Pan Hai-Bin, Xie Chang-Kun, Xu Fa-Qiang
Publikováno v:
Acta Physica Sinica. 53:1171
We have obtained the photoelectron diffraction curves from (1010) and (1120) crystal planes on GaN(0001) surface by using a polar scan mode of x-ray photoelectron diffraction (XPD). On the basis of principle of “forward focusing" of XPD, we have de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ea53a959a6bfa9be5da182005455cab
https://doi.org/10.7498/aps.53.1171
https://doi.org/10.7498/aps.53.1171
Publikováno v:
Acta Physica Sinica. 51:2804
Ｗｅｐｒｅｓｅｎｔａｔｈｅｏｒｅｔｉｃａｌｃａｌｃｕｌａｔｉｏｎｏｎｔｈｅａｔｏｍｉｃａｎｄｅｌｅｃｔｒｏｎｉｃｓｔｒｕｃｔｕｒｅｏｆα ＳｉＣａｎｄｉｔｓｎｏｎ ｐｏｌ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd13c583c073944d18a793a655213f19
https://doi.org/10.7498/aps.51.2804
https://doi.org/10.7498/aps.51.2804