✦ LIBER ✦

Bandgap engineering of graphene: A density functional theory study

✍ Scribed by Liu, Lei; Shen, Zexiang

Book ID: 120312649
Publisher: American Institute of Physics
Year: 2009
Tongue: English
Weight: 641 KB
Volume: 95
Category: Article
ISSN: 0003-6951
DOI: 10.1063/1.3276068

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Buckled graphene: A model study based on

Buckled graphene: A model study based on density functional theory

✍ M.A. Khan; M.A. Mukaddam; U. Schwingenschlögl 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 948 KB

Chemical functionalization of graphene b

Chemical functionalization of graphene by carbene cycloaddition: A density functional theory study

✍ Zan, Wenyan 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 528 KB

Density functional theory study of the v

Density functional theory study of the vibrational properties of hydrogenated graphene

✍ Zhou, X.H.; Huang, Y.; Chen, X.S.; Lu, W. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 906 KB

Density functional theory study on adsor

Density functional theory study on adsorption of Pt nanoparticle on graphene

✍ Lin, Ken-Huang; Sun, Chenghua; Ju, Shin-Pon; Smith, Sean C. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 517 KB

: A density functional theory study

✍ Trueba, A.; García-Fernández, P.; García-Lastra, J. M.; Barriuso, M. T.; Arambur 📂 Article 📅 2008 🏛 The American Physical Society 🌐 English ⚖ 234 KB

: A density functional theory study

✍ Lange, Björn; Freysoldt, Christoph; Neugebauer, Jörg 📂 Article 📅 2010 🏛 The American Physical Society 🌐 English ⚖ 644 KB