Peide Han

Electronic structural, elastic properties and thermodynamics of Mg17Al12, Mg2Si and Al2Y phases from first-principles calculations

Zhiwei Huang, Yuhong Zhao, Hua Hou et al. · Physica B Condensed Matter · 2012 · 219 citations

Materials Science, Transition Metal Chalcogenides, First-principles Calculations +11

Microstructure, mechanical and corrosion properties of friction stir welded high nitrogen nickel-free austenitic stainless steel

Huabing Li, Zhouhua Jiang, Hao Feng et al. · Materials & Design · 2015 · 149 citations · Full text

Insights into the reaction mechanisms of methanol decomposition, methanol oxidation and steam reforming of methanol on Cu(111): A density functional theory study

Zhijun Zuo, Le Wang, Peide Han et al. · International Journal of Hydrogen Energy · 2013 · 119 citations

Materials Science, Chemical Engineering, Steam Reforming +10

The structural, elastic, electronic properties and Debye temperature of Ni3Mo under pressure from first-principles

Lei Qi, Jin Yu-chun, Yuhong Zhao et al. · Journal of Alloys and Compounds · 2014 · 116 citations

Materials Science, Materials Engineering, Debye Temperature +6

Ti₃C₂T<i>_X</i> MXene Modified with ZnTCPP with Bacteria Capturing Capability and Enhanced Visible Light Photocatalytic Antibacterial Activity

Hao Cheng, Jiameng Wang, Yongqiang Yang et al. · Small · 2022 · 114 citations