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The cohesive energy and band structure of black phosphorus

✍ Scribed by B. Noläng; O. Eriksson; B. Johansson


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
782 KB
Volume
51
Category
Article
ISSN
0022-3697

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The black phosphorus band structure calc
✍ Katsushi Kobayashi; Tatsuji Sano; Yasumasa J. I'Haya 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 333 KB

The energy band structure of black phosphorus is calculated with the Hat-tree-Fock self-consistent-field crystal-orbital method using the CND0/2 approximation. The band gap is found at the point in the first Brillouin zone that corresponds to the direction perpendicular to the phosphorus layer. The