Ab initio Study of Structure, Electronic and Magnetic Properties of Graphene-M (M=Cr, Mn, Fe, Cu, Zn) using Density Functional Theory
Graphene is one of several carbon allotropes beside diamond and graphite. Material based on graphene have potential uses for various application. Since its discovery, it has been studied and understood as a candidate for replacing conventional materials such as silicon based materials as used in se...
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| 格式: | Final Project |
| 語言: | Indonesia |
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| 在線閱讀: | https://digilib.itb.ac.id/gdl/view/37874 |
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| 機構: | Institut Teknologi Bandung |
| 語言: | Indonesia |