160 citations · 466 across the 6 of their papers we have counts for
6 papers
Pushing the feature size down to 11 nm by interference photolithography with hyperbolic metamaterials under conventional UV light source
Xuefeng Yang, Shuxia Zhang, Baoji Wang +5
Limited by the cost and complexity, superresolution lithography is hard to achieve through the traditional interference lithography. We here developed the plasmonic interference li…
Electronic and magnetic properties of dopant atoms in SnSe monolayer: a first-principles study
Qingxia Wang, Weiyang Yu, Xiaonan Fu +3
SnSe monolayer with orthorhombic Pnma GeS structure is an important two-dimensional (2D) indirect band gap material at room temperature. Based on first-principles density functiona…
Atomically thin binary V-V compound semiconductor: a first-principles study
Weiyang Yu, Zhili Zhu, Chun-Yao Niu +2
Searching the novel 2D semiconductor is crucial to develop the next-generation low-dimensional electronic device. Using first-principles calculations, we propose a class of unexplo…
Dilute magnetic semiconductor and half metal behaviors in 3d transition-metal doped black and blue phosphorenes: a first-principles study
Weiyang Yu, Zhili Zhu, Chun-Yao Niu +3
We present first-principles density-functional calculations for the structural, electronic, and magnetic properties of substitutional 3d transition metal (TM) impurities in two-dim…
Anomalous doping effect in black phosphorene from first-principles calculations
Weiyang Yu, Zhili Zhu, Chun-Yao Niu +3
Using first-principles density functional theory calculations, we investigate the geometries, electronic structures, and thermodynamic stabilities of substitutionally doped phospho…
Electronic structure and Fermi surface character of LaONiP from first principles
Wei-Bing Zhang, Xiao-Bing Xiao, Wei-Yang Yu +2
Based on First-principles calculation, we have investigated electronic structure of a ZrCuSiAs structured superconductor LaNiPO. The density of states, band structures and Fermi su…