Tunable electronic properties induced by a defect-substrate in graphene/BC3heterobilayers

First-principles study of graphene adsorbed on WS2 monolayer

(2013) Sheng-Shi Li et al.   JOURNAL OF APPLIED PHYSICS

Fermi surface nesting and magnetic quantum phase transition in graphenelike BC3: A first-principles study

(2013) Xi Chen et al.   PHYSICAL REVIEW B

Tunable electronic structures of graphene/boron nitride heterobilayers

(2011) Yingcai Fan et al.   APPLIED PHYSICS LETTERS

First-Principles Study of the Graphene@MoSe2 Heterobilayers

(2011) Yandong Ma et al.   Journal of Physical Chemistry C

Semiconducting Electronic Property of Graphene Adsorbed on (0001) Surfaces ofSiO2

(2011) Thanh Cuong Nguyen et al.   PHYSICAL REVIEW LETTERS

Improved Description of the Structure of Molecular and Layered Crystals: Ab Initio DFT Calculations with van der Waals Corrections

(2010) Tomáš Bučko et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Graphene: Electronic and Photonic Properties and Devices

(2010) Phaedon Avouris   NANO LETTERS

Electronic structures of BC3 nanoribbons

(2009) Yi Ding et al.   APPLIED PHYSICS LETTERS

The electronic properties of graphene

(2009) A. H. Castro Neto et al.   REVIEWS OF MODERN PHYSICS