✦ LIBER ✦

First-principles study of bilayer graphene on BN/Co(111): van der Waals density functional approach

✍ Scribed by Hashmi, Arqum; Hong, Jisang

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Band gap and effective mass of multilaye

✍ Hashmi, Arqum; Hong, Jisang 📂 Article 📅 2014 🏛 American Institute of Physics 🌐 English ⚖ 850 KB

Adsorption of water on graphene: A van d

✍ Hamada, Ikutaro 📂 Article 📅 2012 🏛 The American Physical Society 🌐 English ⚖ 696 KB

Comparative van der Waals density-functi

✍ Hamada, Ikutaro; Otani, Minoru 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 239 KB

Adsorption of diatomic halogen molecules

✍ Rudenko, A. N.; Keil, F. J.; Katsnelson, M. I.; Lichtenstein, A. I. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 252 KB

Simple benzene derivatives adsorption on

✍ Masoud Darvish Ganji, Maryam Mohseni, Anahita Bakhshandeh 📂 Article 📅 2012 🏛 Springer-Verlag 🌐 English ⚖ 846 KB

A van der Waals density functional study

✍ Berland, Kristian; Chakarova-Käck, Svetla D; Cooper, Valentino R; Langreth, Davi 📂 Article 📅 2011 🏛 Institute of Physics 🌐 English ⚖ 581 KB