✦ LIBER ✦

Ab initio density functional studies of transition-metal sulphides: II. Electronic structure

✍ Scribed by Raybaud, P; Hafner, J; Kresse, G; Toulhoat, H

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio density functional studies of

✍ Raybaud, P; Kresse, G; Hafner, J; Toulhoat, H 📂 Article 📅 1997 🏛 Institute of Physics 🌐 English ⚖ 234 KB

Electronic Structure of Unsaturated V2O5

✍ P. Hejduk; M. Witko; K. Hermann 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 588 KB

Electronic Structure of Vanadium Dioxide

✍ Hermann, K. ;Chakrabarti, A. ;Haras, A. ;Witko, M. ;Tepper, B. 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 English ⚖ 303 KB 👁 2 views

A. Chakrabarti (b), A. Haras (c), M. Witko (c), and B. Tepper (a) (a) Fritz-Haber-

Structural and electronic properties of

✍ Yun Wang; Wenning Wang; Kang-Nian Fan; Jingfa Deng 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 228 KB

Ab initio studies of the electronic stru

✍ R. B. Ross; W. C. Ermler; C. W. Kern; R. M. Pitzer 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 837 KB

Electronic structures and magnetism of t

✍ Han, Chong; Hu, Feng; Han, Baiping; Kong, Fanjie 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 498 KB