activity
20092014
most citedStructural, electronic, and thermodynamic properties of UN: Systematic density functional calculations

53 citations · 110 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.supr-con2014★ 8 cited

Topological Mid-gap States of px+ipy Topological Superconductor with Vortex superlattice

Jiang Zhou, Shi-Zhu Wang, Ya-Jie Wu +2

In this paper, the px+ipy topological superconductor with vortex superlattice is studied. We found that there exist mid-gap energy bands induced by the vortex superlattice and the…

cond-mat.supr-con2012

Topological Majorana Lattice Model: Induced "Topological Superconductor" on Topological Superconductor with Vortex-lattice

Jiang Zhou, Ya-Jie Wu, Rong-Wu Li +2

In this paper we study an s-wave topological SC with a square vortex-lattice. We proposed a topological Majorana lattice model to describe this topological state. We found that the…

cond-mat.mtrl-sci2010★ 42 cited

Electronic structure, mechanical and thermodynamic properties of ThN from first-principles calculations

Yong Lu, Dafang Li, Bao-Tian Wang +2

Lattice parameter, electronic structure, mechanical and thermodynamic properties of ThN are systematically studied using the projector-augmented-wave method and the generalized gra…

cond-mat.mtrl-sci2010★ 53 cited

Structural, electronic, and thermodynamic properties of UN: Systematic density functional calculations

Yong Lu, Bao-Tian Wang, Rong-Wu Li +2

A systematic first-principle study is performed to calculate the lattice parameters, electronic structure, and thermodynamic properties of UN using the local-density approximation…

cond-mat.mtrl-sci2009★ 7 cited

Activated molecular adsorption of CO on the Be (0001) surface: A density-functional theory study

Shuang-Xi Wang, Yu Yang, Bo Sun +3

Using first-principles calculations, we systematically study the adsorption behaviors of molecular CO on the Be (0001) surface. By calculating the potential energy surfaces, we fin…