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First-Principles Calculation of Electronic Structure and Effective Mass of a TlInS₂ Crystal
Electronic structure, DOS effective mass, conductivity effective mass, reduced effective mass are calculated for a TlInS₂ crystal from first principles within the framework of the density functional theory. The electronic structure of TlInS₂ is investigated by the Quantum Wise and Quantum Espresso s...
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Інститут металофізики ім. Г.В. Курдюмова НАН України
2016
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| Series: | Металлофизика и новейшие технологии |
| Subjects: | |
| Online Access: | http://dspace.nbuv.gov.ua/handle/123456789/112605 |
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