An atomistic-based finite element progressive fracture model for silicene nanosheets
Author:
Publisher
Springer Science and Business Media LLC
Subject
Mechanical Engineering,Computational Mechanics
Link
https://link.springer.com/content/pdf/10.1007/s00707-020-02757-w.pdf
Reference48 articles.
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3. Grazianetti, C., Cinquanta, E., Molle, A.: Two-dimensional silicon: the advent of silicene. 2D Mater. 3, 012001 (2016)
4. Şahin, H., Cahangirov, S., Topsakal, M., Bekaroglu, E., Akturk, E., Senger, R.T., Ciraci, S.: Monolayer honeycomb structures of group-IV elements and III–V binary compounds: first-principles calculations. Phys. Rev. B 80, 155453 (2009)
5. Li, X., Wu, S., Zhou, S., Zhu, Z.: Structural and electronic properties of germanene/MoS2 monolayer and silicene/MoS2 monolayer superlattices. Nanoscale Res. Lett. 9, 110 (2014)
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2. On the derivation of coefficient of Morse potential function for the silicene: a DFT investigation;Journal of Molecular Modeling;2021-05-28
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