✦ LIBER ✦

Ab initio theory of gate induced gaps in graphene bilayers

✍ Scribed by Min, Hongki; Sahu, Bhagawan; Banerjee, Sanjay K.; MacDonald, A. H.

Book ID: 120329080
Publisher: The American Physical Society
Year: 2007
Tongue: English
Weight: 518 KB
Volume: 75
Category: Article
ISSN: 1098-0121
DOI: 10.1103/PhysRevB.75.155115

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of gap opening and scree

Ab initio study of gap opening and screening effects in gated bilayer graphene

✍ Gava, Paola; Lazzeri, Michele; Saitta, A. Marco; Mauri, Francesco 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 345 KB

Band-gap engineering in chemically conju

Band-gap engineering in chemically conjugated bilayer graphene: Ab initio calculations

✍ Duong, Dinh Loc; Lee, Seung Mi; Chae, Sang Hul; Ta, Quang Huy; Lee, Si Young; Ha 📂 Article 📅 2012 🏛 The American Physical Society 🌐 English ⚖ 758 KB

An ab initio study on energy gap of bila

An ab initio study on energy gap of bilayer graphene nanoribbons with armchair edges

✍ Lam, Kai-Tak; Liang, Gengchiau 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 600 KB

Edge effects in bilayer graphene nanorib

Edge effects in bilayer graphene nanoribbons: Ab initio total-energy density functional theory calculations

✍ Lima, Matheus P.; Fazzio, A.; da Silva, Antônio J. R. 📂 Article 📅 2009 🏛 The American Physical Society 🌐 English ⚖ 310 KB

Gate-induced magneto-oscillation phase a

Gate-induced magneto-oscillation phase anomalies in graphene bilayers

✍ Goncharuk, Nataliya A; Smrčka, Ludvík 📂 Article 📅 2010 🏛 Institute of Physics 🌐 English ⚖ 812 KB

Substrate-induced band gap in graphene o

Substrate-induced band gap in graphene on hexagonal boron nitride: Ab initio density functional calculations

✍ Giovannetti, Gianluca; Khomyakov, Petr; Brocks, Geert; Kelly, Paul; van den Brin 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 165 KB