Investigation of electronic and optical properties of novel graphene-like GeS2 monolayer by density function theory
Electronic and optical properties of pentagonal GeS2 monolayer are investigated by first principles calculations in the framework of the density functional theory. The stability of the nanostructure is confirmed by cohesive energy calculation, as well as phonon dispersion calculation. The electronic...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Isfahan University of Technology
2020-08-01
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| Series: | Iranian Journal of Physics Research |
| Subjects: | |
| Online Access: | http://ijpr.iut.ac.ir/article_1614_1caa5291561a828747e3ff8b3b178eda.pdf |