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- W375053008 abstract "By using Density Functional Theory, First Principle Calculation has been performed to investigate electronic and magnetic properties of Hydrogenated Germanene. As Silicene honeycomb structure, pristine Germanene also has three kinds of stable condition: planar, low buckling, and high buckling. Both planar and high buckling honeycomb structure have metallic properties, whereas low buckling is semi-metal with zero band gap. Compare to planar and high buckling, low bucking is the most stable structure. This result is comparable to other works. Low buckling has been performed with hydrogen atoms with several configurations. Chairlike Obtuse and Boatlike Obtuse configuration become the most stable configuration. Both of those configuration are semiconductor. Only for Chairlike Obtuse configuration, it has non zero magnetic moment. Comparing with 100 percent Hydrogenated Silicene and 100 percent Hydrogenated Graphene, 100 percent Hydrogenated Germanene has the smallest band gap energy." @default.
- W375053008 created "2016-06-24" @default.
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- W375053008 date "2016-01-14" @default.
- W375053008 modified "2023-09-27" @default.
- W375053008 title "FIRST PRINCIPLE CALCULATION ON ELECTRONIC AND MAGNETIC PROPERTIES OF HYDROGENATED GERMANENE" @default.
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