Electronic and magnetic properties of all 3dtransition-metal-doped ZnO monolayers

Theoretical studies of the magnetism of the first-row adatom on the ZnO nanotube

(2012) Feng Li et al.   APPLIED SURFACE SCIENCE

Structural, electronic and magnetic properties of single transition-metal adsorbed BN sheet: A density functional study

(2012) Jie Li et al.   CHEMICAL PHYSICS LETTERS

Tunable Magnetism in a Nonmetal-Substituted ZnO Monolayer: A First-Principles Study

(2012) Hongyan Guo et al.   Journal of Physical Chemistry C

The structural, electronic and magnetic properties of the 3d TM (V, Cr, Mn, Fe, Co, Ni and Cu) doped ZnO nanotubes: A first-principles study

(2012) JianMin Zhang et al.   Science China-Physics Mechanics & Astronomy

Tunable Band Gap in Hydrogenated Bilayer Graphene

(2010) Duminda K. Samarakoon et al.   ACS Nano

Low temperature preparation of perpendicularly oriented ZnO nanosheet films and application to Dye-sensitised Solar Cells

(2010) Hong Lin et al.   INTERNATIONAL JOURNAL OF MATERIALS & PRODUCT TECHNOLOGY

Adsorption of an Mn atom on a ZnO sheet and nanotube: a density functional theory study

(2010) A L He et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

An extended defect in graphene as a metallic wire

(2010) Jayeeta Lahiri et al.   Nature Nanotechnology

First-principles study of anatase and rutileTiO2doped with Eu ions: A comparison of GGA andLDA+Ucalculations

(2008) A. Rubio-Ponce et al.   PHYSICAL REVIEW B