Single-layer structures of a100- and b010-Gallenene: a tight-binding approach
2019 ◽
Vol 21
(28)
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pp. 15798-15804
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Using the simplified linear combination of atomic orbitals (LCAO) method in combination with ab initio calculations, we construct a tight-binding (TB) model for two different crystal structures of monolayer gallium: a100- and b010-Gallenene.
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2012 ◽
Vol 33
(8)
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pp. 822-831
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1986 ◽
Vol 29
(6)
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pp. 1755-1774
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1988 ◽
Vol 46
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pp. 506-507
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2000 ◽
Vol 56
(s1)
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pp. s3-s3
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2012 ◽
Vol 717-720
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pp. 415-418
2005 ◽
Vol 358
(2)
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pp. 247-256
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