#TITLE_ALTERNATIVE#
By using Density Functional Theory, First Principle Calculation has been performed <br /> <br /> <br /> <br /> <br /> <br /> to investigate electronic and magnetic properties of Hydrogenated Germanene. <br /> <br /> <br /> <br /...
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| Format: | Theses |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/19437 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |
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