Different behavior of Nano sheet and Bulk of the hexagonal boron nitride with first principal calculation approach
In the present work, the electronic, optical, and nano structural properties of boron nitride samples (in monolayer, bilayer and bulk form) were determined with the help of density functional theory (DFT) and calculations using the Siesta package and the generalized gradient approximation (GGA). -PB...
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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Semnan University
2024-02-01
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| Series: | Progress in Physics of Applied Materials |
| Subjects: | |
| Online Access: | https://ppam.semnan.ac.ir/article_8555_271e5d8326c4143dc04286786757482d.pdf |
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