Spin-Polarized Semiconductors: Tuning the Electronic Structure of Graphene by Introducing a Regular Pattern of sp3Carbons on the Graphene Plane

Graphene Covalently Binding Aryl Groups: Conductivity Increases Rather than Decreases

(2011) Ping Huang et al.   ACS Nano

π-π interaction of quinacridone derivatives

(2011) Zhaowei Huang et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Band Gap Tuning of Hydrogenated Graphene: H Coverage and Configuration Dependence

(2011) Haili Gao et al.   Journal of Physical Chemistry C

Covalent Chemistry for Graphene Electronics

(2011) Sandip Niyogi et al.   Journal of Physical Chemistry Letters

Interlayer interaction and relative vibrations of bilayer graphene

(2011) Irina V. Lebedeva et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Effect of Nitrophenyl Functionalization on the Magnetic Properties of Epitaxial Graphene

(2011) Jeongmin Hong et al.   Small

A new route towards uniformly functionalized single-layer graphene

(2010) D W Boukhvalov et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

Scanning Tunneling Microscopy, Spectroscopy, and Nanolithography of Epitaxial Graphene Chemically Modified with Aryl Moieties

(2010) Md. Zakir Hossain et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Spectroscopy of Covalently Functionalized Graphene

(2010) Sandip Niyogi et al.   NANO LETTERS

Bandgap opening in graphene induced by patterned hydrogen adsorption

(2010) Richard Balog et al.   NATURE MATERIALS

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Chemical Modification of Epitaxial Graphene: Spontaneous Grafting of Aryl Groups

(2009) Elena Bekyarova et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Ferromagnetism in Semihydrogenated Graphene Sheet

(2009) J. Zhou et al.   NANO LETTERS

Chemical approach to the realization of electronic devices in epitaxial graphene

(2009) Elena Bekyarova et al.   Physica Status Solidi-Rapid Research Letters

Graphene: Status and Prospects

(2009) A. K. Geim   SCIENCE

Benzene Dimer: High-Level Wave Function and Density Functional Theory Calculations

(2008) M. Pitoňák et al.   Journal of Chemical Theory and Computation

Tuning the gap in bilayer graphene using chemical functionalization: Density functional calculations

(2008) D. W. Boukhvalov et al.   PHYSICAL REVIEW B

Stability and magnetism of hydrogen dimers on graphene

(2008) Yves Ferro et al.   PHYSICAL REVIEW B