2 papers
cond-mat.mtrl-sci2011
Nitrogen-induced Local Spin Polarization in Graphene on Cobalt
Zhongping Chen, Ling Miao, Xiangshui Miao
By means of first principles calculations we demonstrate an effective method to tailor the local spin configuration of graphene on Co(0001) surface through nitrogen doping. Two dif…
cond-mat.mtrl-sci2011
Half-Metallicity of Wurtzite NiO and ZnO/NiO (0001) Interface: First Principles Simulation
Z. P. Chen, L. Miao, X. S. Miao
First principles calculations based on density functional theory are performed to investigate the structural, electronic and magnetic properties of wurtzite ZnO/NiO (0001) interfac…