New crystal structure prediction of fully hydrogenated borophene by first principles calculations
Author:
Publisher
Springer Science and Business Media LLC
Subject
Multidisciplinary
Link
http://www.nature.com/articles/s41598-017-00667-x.pdf
Reference47 articles.
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2. Penev, E. S., Kutana, A. & Yakobson, B. I. Can Two-Dimensional Boron Superconduct? Nano Lett. 16, 2522–2526 (2016).
3. Xu, S. G., Zhao, Y. J., Liao, J. H., Yang, X. B. & Xu, H. The nucleation and growth of borophene on the Ag (111) surface. Nano Res. 9, 2616–2622 (2016).
4. Lopez-Bezanilla, A. & Littlewood, P. B. Electronic properties of 8−Pmmn borophene. Phys. Rev. B 93, 241405(R) (2016).
5. Peng, B. et al. Electronic, optical, and thermodynamic properties of borophene from first-principle calculations. J. Mater. Chem. C 4, 3592–3598 (2016).
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