First-principles studies on the superconductivity of aluminene
Group III mono-elemental two-dimensional (2D) materials have been an active area of research since the experimental demonstration of monolayer boron. Using first-principles calculations, we predict a new type of buckled monolayer aluminum (aluminene) which exhibits metallic characteristics. From the...
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格式: | Article |
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Elsevier
2018
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在线阅读: | http://eprints.um.edu.my/20278/ https://doi.org/10.1016/j.apsusc.2018.03.133 |
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