Atomic structural and electronic bandstructure calculations for borophene
Density of states (DOS) and electronic bandstructure diagrams with ε ( k ) versus k are found for particular allotropes of borophene with much improved accuracy by ab initio quantum calculations using hybrid functionals of several types. The particular types of hybrid functionals are delineated in d...
में बचाया:
| मुख्य लेखकों: | , |
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| स्वरूप: | Artigo |
| भाषा: | Inglês |
| प्रकाशित: |
IOP Publishing
2021-01-01
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| श्रृंखला: | Materials Research Express |
| विषय: | |
| ऑनलाइन पहुंच: | https://doi.org/10.1088/2053-1591/abdf7e |
| टैग: |
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