W. Feng

发表

First-principles study of helium effect in a ferromagnetic iron grain boundary: Energetics, site preference and segregation

G. Lu, Tian-min Wang, Ying Zhang, 2009 .

First-principles study of phase transition and elastic properties of XBi (X = Ce, Pr) compounds

Haiquan Hu, Xiaoguang Xiao, W. Feng, 2012 .

First-principles study of structural stability, electronic and elastic properties of ZrC compounds

Haiquan Hu, W. Feng, S. Cui, 2011 .

Phase stability, electronic and elastic properties of ScN

Z. Gong, Haiquan Hu, W. Feng, 2010 .

Structural phase transition and 5f-electrons localization of PuSe explored by ab initio calculations

Hong Liu, Z. Gong, Haiquan Hu, 2010 .

Structural stabilities, electronic and elastic properties for LaSb: A first-principles study

Hong Liu, Z. Gong, Haiquan Hu, 2010 .

First-principles study of high-pressure phase transformations in LaBi

Zhenbao Feng, Hong Liu, Haiquan Hu, 2009 .

Pressure-induced structural transition in PuTe

Zhenbao Feng, Haiquan Hu, Yuanxu Wang, 2009 .

Pressure-induced phase transition and metallization of solid ZnSe

Xiaoshuang Chen, Zhenbao Feng, Haiquan Hu, 2009 .

Pressure-induced phase transition of AgClO4: A first-principles study

Lin Huang, Haiquan Hu, W. Feng, 2013 .

The Correlation between Targeted Contrast-Enhanced Ultrasound Imaging and Tumor Neovascularization of Ovarian Cancer Xenografts in Nude Mice

H. Xiang, R. Hu, W. Feng, 2021, Journal of healthcare engineering.

Titanium dioxide-coated core-shell silica microspheres-based solid-phase extraction combined with sheathless capillary electrophoresis-mass spectrometry for analysis of glyphosate, glufosinate and their metabolites in baby foods.

Li Yang, Qishu Qu, Miaomiao Tian, 2021, Journal of chromatography. A.

Sensitive detection of benzophenone-type ultraviolet filters in plastic food packaging materials by sheathless capillary electrophoresis-electrospray ionization-tandem mass spectrometry.

Li Yang, Yuan-hong Wang, Miaomiao Tian, 2019, Journal of chromatography. A.

High-pressure structural, electronic and optical properties of KMgF3: A first-principles study

Zhenbao Feng, Haiquan Hu, Yuanxu Wang, 2009 .

Crystal structure, electronic and elastic properties for novel Hf3AlN and Zr3AlN ceramics explored by first principles studies

Z. Gong, Haiquan Hu, Xiaoguang Xiao, 2012 .

Structural stability and optical properties of AlN explored by ab initio calculations

Wei Zhao, Z. Gong, Haiquan Hu, 2010 .

First-principles studies on Ti3Si0.5Ge0.5C2 under pressure

Haiquan Hu, W. Feng, S. Cui, 2011 .

Structural transition of Ti3SiC2 under high hydrostatic pressure: A first-principles study

Haiquan Hu, W. Feng, S. Cui, 2011 .

First-principles study of the structural and elastic properties of Cr2AlX (X=N, C) compounds

Z. Gong, D. Wei, Haiquan Hu, 2012 .

First-principles study of elastic and structural properties of Zr3Al3C5

G.Q. Zhang, C. Xu, W. Feng, 2012 .

Effect of high hydrostatic pressure on structural stability of Ti3GeC2: A first-principles investigation

Z. Gong, Haiquan Hu, W. Feng, 2011 .

Effects of B and Al on tensile strengths and electronic structure of CuZr: A first-principles study

W. Feng, Shu-Hua Wang, S. Cui, 2015 .

TiO2-modified fibrous core-shell mesoporous material to selectively enrich endogenous phosphopeptides with proteins exclusion prior to CE-MS analysis.

Li Yang, Qishu Qu, W. Feng, 2021, Talanta.

First-Principles Predictions of Stable Structure of Aual2 Under High Pressure

Jun Yu Li, Zhenbao Feng, Cailong Liu, 2022, SSRN Electronic Journal.

First principles studies of phase stability, electronic and elastic properties in BBi compound

Zhenbao Feng, Haiquan Hu, Yuanxu Wang, 2010 .

First‐principles study of phase transition of tin and lead under high pressure

Haiquan Hu, Yuanxu Wang, L. Cai, 2008 .

First-principles study of A7 to simple cubic phase transformation in As

Hong Liu, Haiquan Hu, W. Feng, 2007 .

First-principles study of zinc-blende to rocksalt phase transition in BP and BAs

Zhenbao Feng, Haiquan Hu, Yuanxu Wang, 2009 .

Electronic structure and elastic constants of TiCxN1−x, ZrxNb1−xC and HfCxN1−x alloys: A first-principles study

Haiquan Hu, W. Feng, S. Cui, 2011 .

First-principles study of structural stabilities of AlH3 under high pressure

W. Feng, S. Cui, Min Feng, 2014 .

First-principles studies of the electronic and elastic properties of Ti2GeC

Z. Gong, Haiquan Hu, W. Feng, 2011 .

First-principles study on electronic structure and elastic properties of hexagonal Zr2Sc

Z. Gong, Haiquan Hu, W. Feng, 2010 .

Structural stabilities and electronic and elastic properties of CdO: A first‐principles study

Z. Gong, Haiquan Hu, W. Feng, 2010 .

First-principles study of zinc-blende to rocksalt phase transition in BN

Zhenbao Feng, Haiquan Hu, W. Feng, 2010 .

First-principles study of phase transition and elastic properties of ScSb and YSb compounds

Z. Gong, Haiquan Hu, W. Feng, 2010 .

High‐pressure structural and electronic properties of InN

Wei Zhao, Haiquan Hu, W. Feng, 2010 .

Structural stabilities, electronic and optical properties of CaF2 under high pressure: A first-principles study

Zhenbao Feng, Haiquan Hu, Yuanxu Wang, 2009 .

Hexagonal Ti2SC with high hardness and brittleness: a first-principles study

Zhenbao Feng, Hong Liu, Haiquan Hu, 2009 .

Structural and electronic properties of ZnO under high pressure

Zhenbao Feng, Haiquan Hu, Yuanxu Wang, 2009 .

Structural transition of Li3N under high pressure: A first-principles study

Zhenbao Feng, Haiquan Hu, Yuanxu Wang, 2009 .

First‐principles study on the boron antimony compound

Zhenbao Feng, Haiquan Hu, W. Feng, 2009 .

Effect of exercise intervention on smoking cessation: a meta-analysis

Yuehui Zhou, W. Feng, Yugang Guo, 2023, Frontiers in physiology.

Mechanical and electronic properties of Ti2AlN and Ti4AlN3: a first-principles study

W. Feng, S. Cui, FengWenxia, 2014 .