Density Functional Theory Study of the Silicene-like SiX and XSi3 (X = B, C, N, Al, P) Honeycomb Lattices: The Various Buckled Structures and Versatile Electronic Properties

By Yi Ding, Yanli Wang. 2013

302 citations recorded by the source corpus.

Subfields: Materials Chemistry, Organic Chemistry

View Paper: https://www.semanticscholar.org/paper/23367da6ada8f4de837c4fb048874431385387d5

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In Materials Chemistry

1. Mauricio Terrones
2. Steven G. Louie
3. H. Terrones
4. Vincent Meunier
5. Purusottam Jena
6. Di Xiao
7. Michael S. Strano
8. Yoshiyuki Kawazoe

Citations in the corpus

• Penta-graphene: A new carbon allotrope (2015, background): “To guarantee the positive-definiteness of strain energy following lattice distortion, the linear elastic constants of a stable crystal has to obey the Born–Huang criteria (29).”
• Recent Advances in Two-Dimensional Materials beyond Graphene. (2015, background): “However, in contrast to graphene which features sp(2) hybridization, Si, Ge, and Sn tend to favor sp(3) bonding, thereby leading to buckled structures.(338,339) However, in each case, the monolayer structures are, in their stable configurations, made up of hexagons in an exactly 3-fold binding confi”
• Beyond Graphitic Carbon Nitride: Nitrogen-Rich Penta-CN2 Sheet (2016, unknown): “(2) Penta-CN2 has remarkably high in-plane stiffness.”