Shanying Wang

发表

Improving the optical absorption of BiFeO3 for photovoltaic applications via uniaxial compression or biaxial tension

Zhigang Wu, Huafeng Dong, W. Duan, 2013 .

Optical anisotropy and blue-shift phenomenon in tetragonal BiFeO3

Huafeng Dong, Shanying Wang, Hongfei Liu, 2013 .

First-principles study of boron segregation to the edge dislocation in B2-ordered FeAl

Chong-yu Wang, Jia-An Yan, Shanying Wang, 2005 .

Role of Ga-doping in iron—gallium alloy clusters

W. Duan, Haitao Liu, Jie Zhu, 2012 .

Structural, electronic, and magnetic properties of manganese-doped Zn12O12 clusters: a first-principles study.

W. Duan, Haitao Liu, Jian Wu, 2006, The Journal of chemical physics.

Energetics and local spin magnetic moment of single 3,4d impurities encapsulated in an icosahedral Au12 cage

Qiang Sun, H. Mizuseki, Y. Kawazoe, 2004 .

The geometrical structure, electronic structure and magnetism of bimetallic AunM2 (n=1, 2; M=Y, Zr, Nb, Mo, Tc, Ru, Rh, Pd) clusters

B. Gou, Juan Gu, Shanying Wang, 2009 .

The local magnetic properties of sp impurities in alkali metal clusters

Qiang Sun, Qian Wang, Shanying Wang, 1997 .

Structures and stabilities of small lead oxide clusters PbmOn (m=1-4,n=1-2m).

W. Duan, Haitao Liu, Jian Wu, 2007, The Journal of chemical physics.

First-principles study of a single Ti atom adsorbed on silicon carbide nanotubes and the corresponding adsorption of hydrogen molecules to the Ti atom

Chong-yu Wang, Shanying Wang, T. Meng, 2007 .

Generalized-stacking-fault energy and dislocation properties in bcc Fe: A first-principles study

Chong-yu Wang, Jia-An Yan, Shanying Wang, 2004 .

Energetics and electronic structure of Re and Ta in the gamma ' phase of Ni-based superalloys

Chong-yu Wang, Dongliang Zhao, Jiangwei Sun, 2001 .

The electronic effect in the (100) edge dislocation core system with a carbon atom in α-iron: a first-principles study

Chong-yu Wang, Y. Niu, Dongliang Zhao, 2001 .

The electronic effect of N impurity in an edge dislocation core system in α-iron

Chong-yu Wang, Y. Niu, Dongliang Zhao, 2001 .

Electronic states and doping effect of carbon in the edge-dislocation core of bcc iron

Chong-yu Wang, Jia-An Yan, W. Duan, 2004 .

A comprehensive study of Heisenberg-like systems with internal spin fluctuation

Chong-yu Wang, Huai-Yu Wang, W. Duan, 2003 .

Electronic and magnetic properties of boron nitride nanoribbons with topological line defects

W. Duan, Haitao Liu, Xiaolong Zou, 2012 .

First-principles study of the interactions of Ti and Zr with the tips of open-ended single-wall carbon nanotubes

Chong-yu Wang, Shanying Wang, T. Meng, 2006, Journal of physics. Condensed matter : an Institute of Physics journal.

Energetics, electronic structure and local magnetism of single 3d impurity in GaAs

Chong-yu Wang, Jia-An Yan, Shanying Wang, 2004 .

Elastic properties of tetragonal BiFeO3 from first-principles calculations

Huafeng Dong, W. Duan, Shanying Wang, 2013 .

The electronic properties and lattice dynamics of (Na0.5Bi0.5)TiO3: From cubic to tetragonal and rhombohedral phases

Shanying Wang, Xiaosu Wang, H. Lü, 2014 .

Anomalous properties of hexagonal rare-earth ferrites from first principles

B. Gu, W. Duan, Yurong Yang, 2014 .

Pressure and strain effects of hexagonal rare-earth manganites: a first-principles study

B. Gu, W. Duan, Hengxin Tan, 2016, Journal of physics. Condensed matter : an Institute of Physics journal.

Prediction of a stable post-post-perovskite structure from first principles

B. Gu, W. Duan, A. Oganov, 2014, 1410.5030.

Atomic Decoration for Improving the Efficiency of Field Electron Emission of Carbon Nanotubes

N. Xu, Guanhua Chen, Jie Peng, 2006, cond-mat/0609611.

First-principles study of a hybrid carbon material: Imperfect fullerenes covalently bonded to defective single-walled carbon nanotubes

Chong-yu Wang, Shanying Wang, T. Meng, 2008 .

First-principles study of the electronic structures of icosahedral TiN (N=13,19,43,55) clusters.

H. Mizuseki, Y. Kawazoe, Chong-yu Wang, 2004, The Journal of chemical physics.

First-principles investigation into the structural stability of icosahedral Ti12X clusters (X = B, C, N, Al, Si, P, V, Cr, Mn, Fe, Co and Ni)

Chong Wang, W. Duan, Shanying Wang, 2002 .

First-principles study of the stability of the icosahedral Ti 13 , Ti 13 − 1 , and Ti 13 + 1 clusters

Chong-yu Wang, Dongliang Zhao, W. Duan, 2002 .

Effect of double boron impurities on the α-iron grain boundary cohesion

Chong-yu Wang, Dongliang Zhao, Shanying Wang, 2004 .

First-principles study of contact between Ti surface and semiconducting carbon nanotube

Chong-yu Wang, Shanying Wang, T. Meng, 2007 .

The electronic, optical and water splitting properties in two-dimensional hematite Fe2O3 semiconductors with uniaxial, biaxial strain studied by first principles

Jiying Zhang, B. Fang, Miao Wan, 2023, Physica E: Low-dimensional Systems and Nanostructures.