First-principles prediction on electronic and magnetic properties of hydrogenated AlN nanosheets

Electronic structures of fully fluorinated and semifluorinated zinc oxide sheets

(2010) Yanli Wang et al.   APPLIED PHYSICS LETTERS

Fluorination induced half metallicity in two-dimensional few zinc oxide layers

(2010) Qian Chen et al.   JOURNAL OF CHEMICAL PHYSICS

Tuning Electronic Structures of ZnO Nanowires by Surface Functionalization: A First-Principles Study

(2010) Shu-Ping Huang et al.   Journal of Physical Chemistry C

First-principles study of the perfect and vacancy defect AlN nanoribbon

(2010) Fang-Ling Zheng et al.   PHYSICA B-CONDENSED MATTER

Electronic properties of two-dimensional hydrogenated and semihydrogenated hexagonal boron nitride sheets

(2010) Yanli Wang   Physica Status Solidi-Rapid Research Letters

Hydrogenated Monolayer Sheets of Group 13−15 Binary Compounds: Structural and Electronic Characteristics

(2009) Jukka T. Tanskanen et al.   Journal of Physical Chemistry C

Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations

(2009) H. Şahin et al.   PHYSICAL REVIEW B

First-principles study of two- and one-dimensional honeycomb structures of boron nitride

(2009) M. Topsakal et al.   PHYSICAL REVIEW B

Spin confinement in the superlattices of graphene ribbons

(2008) M. Topsakal et al.   APPLIED PHYSICS LETTERS

The two-dimensional phase of boron nitride: Few-atomic-layer sheets and suspended membranes

(2008) D. Pacilé et al.   APPLIED PHYSICS LETTERS

Charge transport in disordered graphene-based low dimensional materials

(2008) Alessandro Cresti et al.   Nano Research

First-principles calculations of spin-dependent conductance of graphene flakes

(2008) H. Şahin et al.   PHYSICAL REVIEW B