Structural and electronic properties of hybrid silicon-germanium nanosheets
Using first principles molecular calculations, based on the Density Functional Theory (DFT), structural and electronic properties of hybrid graphene—like silicon—germanium circular nanosheets of hexagonal symmetry are investigated. The exchange—correlation functional of Perdew—Wang (PW) in the local...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Universidad Autonoma de Yucatan
2014-12-01
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| Series: | Mexican Journal of Materials Science and Engineering |
| Subjects: | |
| Online Access: | http://intranet.matematicas.uady.mx/mjmatse/volumenes/volumen1/3/MJMATSE_1_3_52.pdf |