Ab initio study of electronic structure of strained Si1-x-yGexCy/Ge(00I)

Wu، Liqing نويسنده , , Huang، Meichun نويسنده , , Li، Shuping نويسنده , , Zhu، Zizhong نويسنده ,

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493

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semiconductors , their alloys , Other topics in electronic structure , electrical properties of surfaces , thin films , interfaces , Density functional theory , local density approximation , Electronic structure of liquid metals , Pseudopotential method

Astroparticle Physics

4582