Band splitting in bilayer stanene electronic structure scrutinized via first principle DFT calculations
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Published in | Computational Condensed Matter Vol. 17; p. e00341 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
01.12.2018
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Online Access | Get full text |
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ISSN: | 2352-2143 2352-2143 |
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DOI: | 10.1016/j.cocom.2018.e00341 |