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First-principles calculations on the electronic structure and optical properties of BaSi_2 被引量:4
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作者 ZHAO FengJuan XIE Quan +1 位作者 CHEN Qian YANG ChuangHua 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2009年第4期580-586,共7页
The electronic structure,densities of states and optical properties of the stable orthorhombic BaSi2 have been calculated using the first-principle density function theory and pseudopotential method. The results show ... The electronic structure,densities of states and optical properties of the stable orthorhombic BaSi2 have been calculated using the first-principle density function theory and pseudopotential method. The results show that BaSi2 is an indirect semiconductor with the band gap of 1.086 eV,the valence bands of BaSi2 are mainly composed of Si 3p,3s and Ba 5d,and the conduction bands are mainly composed of Ba 6s,5d as well as Si 3p. The static dielectric function ε1(0) is 11.17,the reflectivity n0 is 3.35,and the biggest peak of the absorption coefficient is 2.15×105 cm-1. 展开更多
关键词 BaSi_2 electronic structure optical properties FIRST-PRINCIPLES
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