Ab initio studies on atomic and electronic structures of black phosphorus

By Y. Du, Chuying 楚英 Ouyang 欧阳, S. Shi 施, M. Lei. 2010

250 citations recorded by the source corpus.

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

View Paper: https://www.semanticscholar.org/paper/47f9eaf14cf9baa54f6627d8651afcb3872d119c

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. A. Castellanos-Gómez
2. G. Steele
3. E. Prada
4. Debdeep Jena
5. Gang Zhang
6. Yong‐Wei Zhang
7. M. Chhowalla
8. Herre S. J. van der Zant

In Materials Chemistry

1. Yong‐Wei Zhang
2. Gang Zhang
3. A. Castellanos-Gómez
4. Yongqing Cai
5. G. Steele
6. Z. Ong
7. Herre S. J. van der Zant
8. V. Sorkin

Citations in the corpus

• Two-dimensional semiconductors for transistors (2016, background): “transistor (FET) showing epitaxial growth of silicene on an Ag(111) crystalline film, in situ”
• Recent Advances in the Study of Phosphorene and its Nanostructures (2017, methodology): “5 eV.(55,58,77,79) It is noted that different values of the band gap were obtained by DFT calculations with LDA”
• Isolation and characterization of few-layer black phosphorus (2014, background): “Water and black phosphorus present strong dipoles [32] and, as expected from dipole–dipole interactions, we observe a large distortion of the lattice structure, which shrinks by around 25%.”