✦ LIBER ✦

Triangle defect states of hexagonal boron nitride atomic layer: Density functional theory calculations

✍ Scribed by Yin, Li-Chang; Cheng, Hui-Ming; Saito, Riichiro

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Carbon Doping of Defect Sites in Stone–W

✍ Anafcheh, Maryam; Ghafouri, Reza 📂 Article 📅 2013 🏛 Springer 🌐 English ⚖ 514 KB

Density functional theory calculations o

✍ M. B. Viswanath; K. D. Sen 📂 Article 📅 1989 🏛 Springer 🌐 English ⚖ 146 KB

Understanding effects of molecular adsor

✍ Akdim, B; Kim, S N; Naik, R R; Maruyama, B; Pender, M J; Pachter, R 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 781 KB

Initial Surface Reactions of TiO 2 Atomi

✍ Hu, Zheng; Turner, C. Heath 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 392 KB

Structures and binding energies of the (

✍ Safonov, A. A.; Bagaturyants, A. A.; Sazhnikov, V. A. 📂 Article 📅 2014 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 452 KB

Implementation of a Density Functional T

✍ Kadantsev, Eugene S.; Ziegler, Tom 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 123 KB