Liping Wang

发表

Optimization of high performance of ZnS/MgF2 ultraviolet light-emitting diodes

P. Han, Huihuan Guan, Yuping Li, 2013 .

Effects of native defects on the electronic structure and photocatalytic activity in anatase TiO2 by first principles calculations

Sui-hu Dang, Cai-Li Zhang, P. Han, 2014 .

The role of CS2 in CS2/NMP mixed solvent in weakening the hydrogen bond of OH–N in coal: a DFT investigation

Riguang Zhang, Lixia Ling, Baojun Wang, 2012, Journal of Molecular Modeling.

Control of the microstructure and mechanical properties of electrodeposited graphene/Ni composite

Y. Liu, Xiaolei Wu, Yongsheng Liu, 2018, Materials Science and Engineering: A.

Effects of thickness on the structural, electronic, and optical properties of MgF2 thin films: The first-principles study

P. Han, Liping Wang, Zhuxia Zhang, 2013 .

First-principles study of the effects of selected interstitial atoms on the generalized stacking fault energies, strength, and ductility of Ni

P. Han, Liping Wang, Chunxia Li, 2014 .

Oldhamite: a new mineral in mantle for C-O-S-Ca cycles and an indicator for planetary habitability

I. Chou, O. Tschauner, Liping Wang, 2022 .

Effect of Cr, Mo, and Nb additions on intergranular cohesion of ferritic stainless steel: First-principles determination

P. Han, Liping Wang, Chunxia Li, 2014 .

Phonon-mediated magnetic polaritons in the infrared region.

Zhuomin M. Zhang, Liping Wang, Z. M. Zhang, 2011, Optics express.

Erratum: DFT Studies of Ag‐Loading Intrinsic and Functionalized Single‐Walled Carbon Nanotubes

Xuguang Liu, P. Han, Liping Wang, 2012 .