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[1]Bo Jin, Shuhong Liu, Yong Du, George Kaptay, Taiba Fu.Nano-crystal melting calculation for Al, Cu and Ag considering macro-crystals surface melting[J].Physical Chemistry Chemical Physics, 2022, 24: 22278.
[2]Xiaojing Li, Shuhong Liu, Dandan Huang, Yong Du.Thermodynamic modeling of the Mg–Mn–Zn system based on the refinement of the Mg–Zn and Mn–Zn systems[J].Calphad, 2022, 79: 102479.
[3]Lin Liao, Shuhong Liu, Yong Du.Thermodynamic investigation on the Pd-X (X=Ag,Ni,Sn) systems of the precious metals)[J].Materials Scienece and Engineering of Powder Metallurgy, 2022
[4]Xiaojing Li, Shuhong Liu, Yong Du.Investigation on the corrosion resistance of the Mg-10Al-xMn alloys based on thermodynamic calculations.Corrosion Science, 2021, 189: 109631.
[5]Huiyun Guo, Shuhong Liu, Lei Huang, Deqing Wang, Yong Du, Mingqiang Chu.Thermal Conductivity of As-Cast and Annealed Mg-RE Binary Alloys.Metals, 2021, 11: 554.
[6]Yuhui Zhang, Shuhong Liu, Changfa Du, Yuling Liu, Shiyi Wen, Yuanding Huang, Norbert Hort, Yong Du.Interdiffusion and atomic mobility in hcp Mg-Al-Sn alloys.Journal of Alloys and Compounds, 2021, 871: 159517.
[7]Kai Xu, Shuhong Liu, Keke Chang, Yongpeng Liang, Yong Du, Zhanpeng Jin.A general thermodynamic model for the long-period stacking ordered phases in magnesium alloys.Journal of Magnesium and Alloys, 2021, 9: 145-155.
[8]Bo Jin, Shuhong Liu, Xingxu Lu, Kai Xu, Yong Du, Shuyan Zhang, Mingqiang Chu.Thermodynamic re-assessment and liquidus projection of the Cu–Ni–Ti system.Calphad, 2021, 73: 102256.
[9]Xiaojing Li, Shuhong Liu, Jinhui Huang, Dandan Huang, Yong Du.Phase equilibria, crystal structure of d1-MnZn9 and thermodynamic re-assessment of the Zn-Mn system.Journal of Alloys and Compounds, 2021, 863: 158484.
[10]Yuhui Zhang, Shuhong Liu, Yuling Liu, Hai-Lin Chen, Qing Chen, Shiyi Wen, Yong Du.Assessment of atomic mobilities and simulation of precipitation evolution in Mg-X (X=Al, Zn, Sn) alloys.Journal of Materials Science & Technology, 2021, 62: 70–82.
[11]Xudong Si, Shuhong Liu, Xiaojing Li, Chenying Shi, Yuling Liu, Yong Du, Zhihong Zhang.Experimental investigation and thermodynamic assessment of the Mn–Zr system.CALPHAD, 2021, 72: 102243.
[12]Xiaoxu Liu, Yong Du, Shuhong Liu, Kaiming Cheng, Zhihong Zhang.Phase equilibria and crystal structure of the ternary compounds in the Al-rich corner of Al-Er-Y system at 673 and 873 K.Journal of Materials Science & Technology, 2021, 60: 128-138.
[13]Xiaoqin Zhou, Shuhong Liu, Fan Zhang, Yong Du, Bo Jin.Phase equilibria and thermodynamic investigation of the In–Li system.CALPHAD, 2020, 70: 101779.
[14]Xiaojing Li, Shuhong Liu, Kai Xu, Yuhui Zhang, Yong Du.Thermodynamic re-assessment and experimental confirmation for the Zn-Mn system.CALPHAD, 2020, 69: 101770.
[15]Xiaoxu Liu, Yong Du, Shuhong Liu, Yafei Pan.Measurement of the phase equilibria in the Al-Zr-Y system at 673 K and 823K.CALPHAD, 2020, 68: 101726.
[16]Yuling Liu, Cong Zhang, Yong Du, Zhoushun Zheng, Shuhong Liu, Changfa Du, Lei Huang, Shiyi Wen, Youliang Jin, Huaqing Zhang, Fan Zhang, George Kaptay.CALTPP: A general program to calculate thermophysical properties.Journal of Materials Science & Technology, 2020, 42: 229-240.
[17]Dandan Huang, Shuhong Liu, Yong Du, Bo Sundman.Modeling on the molar volume of the Al–Cu–Mg–Si system.CALPHAD, 2020, 68: 101693.
[18]Xiaojing Li, Shuhong Liu, Yuling Liu.Thermodynamic re-assessment of the Lanthanum-Tin system.Journal of Phase Equilibrium and Diffusion, 2019, 40(4): 653-667.
[19]Liu Shuhong, duyong, Zhoushun Zheng, 金波, futaibai, 曾银平, 都昌发.相图热力学数据库及其计算软件: 过去、现在和将来.中国科学: 化学, 2019, 49(7): 966-977.
[20]Sheng Yao, Shuhong Liu, Guang Zeng, Xiaojing Li, Ting Lei, Yunping Li, Yong Du.Effect of manganese on microstructure and corrosion behavior of the Mg-3Al alloys.Metals, 2019, 9(4): 460.
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