Adsorption of barium on surface of GaN(0001)
For the first time, the adsorption of barium atoms on the surface of the (0001) face of GaN was calculated using the density functional method. The 2D GaN layer was modeled using a GaN(0001) 2×2 supercell containing 10 GaN bilayers. The electron density of state and the adsorption energy of the Ba a...
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| Main Author: | |
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| Format: | Article |
| Language: | Russian |
| Published: |
Tver State University
2024-12-01
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| Series: | Физико-химические аспекты изучения кластеров, наноструктур и наноматериалов |
| Subjects: | |
| Online Access: | https://physchemaspects.ru/2024/doi-10-26456-pcascnn-2024-16-210/?lang=en |
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