61 citations · 187 across the 6 of their papers we have counts for
5 papers · 1 filter
Stacking sequence dependence of electronic properties in double-layer graphene heterostructures
Mei-Yan Ni, Katsunori Wakabayashi
First-principles calculation has been performed to investigate the stability and electronic properties of double-layer graphene heterostructure (DLGH). In this system, two graphene…
Modulation of the thermodynamic, kinetic and magnetic properties of the hydrogen monomer on graphene by charge doping
Liang Feng Huang, Mei Yan Ni, Guo Ren Zhang +4
The thermodynamic, kinetic and magnetic properties of the hydrogen monomer on doped graphene layers were studied by ab initio simulations. Electron doping was found to heighten the…
The thermodynamic and kinetic properties of hydrogen dimers on graphene
Liang Feng Huang, Mei Yan Ni, Yong Gang li +4
The thermodynamic and kinetic properties of hydrogen adatoms on graphene are important to the materials and devices based on hydrogenated graphene. Hydrogen dimers on graphene with…
Ab initio simulations of the kinetic properties of the hydrogen monomer on graphene
L. F. Huang, M. Y. Ni, X. H. Zheng +3
The understanding of the kinetic properties of hydrogen (isotopes) adatoms on graphene is important in many fields. The kinetic properties of hydrogen-isotope (H, D and T) monomers…
Growth model investigation of Vanadium-Benzene Polymer
X. L. Wang, M. Y. Ni, Z. Zeng
Electronic and magnetic properties of VnBzn+1 sandwich clusters are investigated using density functional theory. Growth model is applied to investigate the property change of Vana…