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First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide

✍ Scribed by J. J. Hernández Rosas; R. E. Ramírez Gutiérrez; A. Escobedo-Morales; Ernesto Chigo Anota

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles investigation of graphe

✍ Leenaerts, O.; Peelaers, H.; Hernández-Nieves, A.; Partoens, B.; Peeters, F. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 224 KB

First-principles calculations of graphen

✍ Vanin, M.; Gath, J.; Thygesen, K. S.; Jacobsen, K. W. 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 475 KB

Hydrogenation of bilayer graphene and th

✍ Leenaerts, O.; Partoens, B.; Peeters, F. M. 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 362 KB

Vibrational properties of graphene nanor

✍ Gillen, Roland; Mohr, Marcel; Thomsen, Christian; Maultzsch, Janina 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 530 KB

A comparison of electronic transport pro

✍ Mansoureh Pashangpour, Zargham Bagheri, Vahid Ghaffari 📂 Article 📅 2013 🏛 Springer 🌐 English ⚖ 996 KB

First principles calculations of pentahe

✍ Molepo, M.P.; Mapasha, R.E.; Obodo, K.O.; Chetty, N. 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 1000 KB