Buckled two-dimensional Xene sheets.

By A. Molle, Joshua E. Goldberger, Michel Houssa, Yong Xu, Shoucheng Zhang, Deji Akinwande. Nature Materials, 2017

703 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/024ed7569b366e30f1f72b1c65c2b7a3f7f9c930

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Yong Xu
2. K. He
3. Q. Xue
4. Karsten Wedel Jacobsen
5. Kristian Sommer Thygesen
6. T. Olsen
7. Shoucheng Zhang
8. Xiao-Liang Qi

In Materials Chemistry

1. Kristian Sommer Thygesen
2. T. Olsen
3. Yong Xu
4. K. He
5. Q. Xue
6. Karsten Wedel Jacobsen
7. Shoucheng Zhang
8. Xiao-Liang Qi

Citations in the corpus

• The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals (2018, background): “graphene, phosphorene) [5] and their ligand functionalised derivatives (Xanes, e.”
• Superconductivity in few-layer stanene (2017, background): “Recently, however, intensive research has been devoted to investigate the thinnest possible slice of α-tin (111)—a counterpart of graphene called stanene [14].”