Prognosis and investigation of the electrical and optical properties of pseudo graphene GeS2 Nano-structure by the method of density functional theory (DFT)
In this paper, the new Nano-structure of Germanium disulfide (GeS2) was forecasted using Wien2k computing software by the method of density functional theory (DFT). The stability of the nanostructure was confirmed by cohesive energy calculation as well as the phonon dispersion calculation. The resul...
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| 格式: | 文件 |
| 语言: | fas |
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Nuclear Science and Technology Research Institute
2019-11-01
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| 丛编: | مجله علوم و فنون هستهای |
| 主题: | |
| 在线阅读: | https://jonsat.nstri.ir/article_1024_4c4d564236d0acdf5bb5597be96d8824.pdf |