研究领域
计算材料学、材料相图与相变、高温合金
近期论文
1. Jianbo Zhang, Yao Liu, Wei Cai, Hang Wang*, Morphology of Precipitates in Cu-Cr-Ti Alloys: Spherical or Cubic?, Journal of Electronic Materials, 45, 4726-4729, 2016; (SCI, EI)2. Hang Wang, Zhu Li, Zhao Chen, Bin Yang*, Thermodynamic optimization of the Ni-Al-Ce ternary system, Journal of Phase Equilibria and Diffusion, 37,222-228, 2016; (SCI , EI)3. Xiangpeng Xiao, Zhiyong Yi, Tingting Chen, Ruiqing Liu, Hang Wang*, Suppressing Spinodal decomposition by adding Co into Cu-Ni-Si alloy, Journal of Alloys and Compounds, 660, 178-183, 2016; (SCI, EI)4. Huiming Chen, Chengjun Guo, Jiangpeng Huang, Hang Wang*, Influence of gallium addition in Sn-Ag-Cu lead-free solder, Journal of Materials Science: Materials in Electronics, 26, 5459-5464, 2015; (SCI, EI)5. Jiapeng Huang, Bin Yang, Huiming Chen, Hang Wang*, Thermodynamic optimisation of the Ni-Al-Y ternary system, Journal of Phase Equilibria and Diffusion, 36, 357-365, 2015; (SCI, EI)6. Bin Yang, Hongqing Jiang, Jingen Zhang, Baixiong Liu, Hang Wang*, Interfacial reaction in Cu-Se diffusion couples at low temperatures, Powder Metallurgy and Metallic Ceramics, 54(1/2), 115-118, 2015; (SCI, EI)7. Neil D’souza, Dean Welton, and Hang Wang*, Implications of solute super-saturation in growth of vaporisation induced recrystallised grains during heat treatment in Ni-base superalloys, International Journal of Materials Research, 106(3), 288-295, 2015; (SCI, EI)8. Hang Wang, Neil D’souza, Shixiang Zhao, Dean Welton, Nils Warnken, and Roger Reed*, Effects of elemental vaporization and condensation during heat treatment of single crystal superalloys, Scripta Materialia, 78-79, pp. 45-48, 2014; (SCI, EI)9. Neil D’souza, Dean Welton, Geoff D. West, Ian M. Edmonds, and Hang Wang*, On the role of oxidation and vaporisation in surface micro-structural instability during solution heat treatment of Ni-base superalloys, Metallurgical and Materials Transactions A, 45, 5968-5981, 2014; (SCI, EI)10. Hang Wang, Roger Reed, Jean-Christophe Gebelin, and Nils Warnken*, On the modelling of the point defects in the ordered B2 phase of the Ti-Al system: Combining CALPHAD with first-principles calculations, CALPHAD, 39, 21-26, 2012; (SCI, EI)
