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[1]Zheyuan Liu, Xuezhen che, Martin Friá. Refinement of Mg2Si in Mg-Al-Si Alloys through Ca and Y Additions: A Novel Core-Shell Structure Evolution Mechanism and Enhanced Mechanical Properties[J] Journal of Magnesium and Alloys，（2025）accepted,
[2]Wei Yang, Jiacheng Mei, Wei Zhai, Yong Du. Phase equilibria of the Tb-Fe-B system at 1000, 900 and 800 C [J]. Materials Characterization, 2025, 222: 114793
[3]Wei Yang, Wei Zhai, Yong Du. Experimental investigation on phase equilibria of the Nd-Y and Nd-Y-Fe systems [J]. CALPHAD, 2025, 88: 102788
[4]Yanwen Liu, Yong Du. Phase equilibria in the Y-B and Y-Fe-B systems [J]. Intermetallics, 2025, 77: 108588
[5]Yong Du. Thermodynamic re-assessment of the Al-Li-Zn system [J]. CALPHAD, 2024, 87: 102752
[6]Martin Friak, Yanwen Liu, Yong Du. Experimental and theoretical investigation on refining mechanism of Mg2Si by Y addition in the Mg-Al-Si alloys [J]. Journal of Alloys and Compounds, 2024, 1002: 175432
[7]Jinhui Huang, Yong Du. Phase equilibria and solidification behavior of the Mg-Al-Gd casting alloys [J]. Transactions of Nonferrous Metals Society of China, 2024, 34: 1091-1109
[8]Yong Du. First-principles investigation on adsorption poisoning and heterogeneous nucleation mechanisms in Ca modified primary Mg2Si phase [J]. Materials Today Communications, 2024, 39: 108770
[9]Zi-Kui Liu, Shun-Li Shang, Chengliang Qiu. Theory-guided materials design of multiphase alloys with superior stiffness at finite temperatures [J]. Acta Materialia, 2024, 269: 119796
[10]Yong Du, Ming Xie, Jieqiong Hu, Klaus W. Richter, Shipneng Huang, Qinhui Min. Interdiffusion and atomic mobility in FCC Ag–Cu–Ni alloys [J]. Journal of Materials Research and Technology, 2024, 29: 3795-3804
[11]Hong Zhu, Jinhui Huang. First-principles investigation of Al1-xLix solid solutions: Elastic properties, electronic structures and thermodynamic properties [J]. Materials Today Communications, 2024, 38: 107780
[12]Kai Xu, Qiang Lu, Yong Du. Thermophysical properties in the Al-Cu-Ag system: A combined CALPHAD and first-principles study Journal of Molecular Liquids, 2023, 370: 121001
[13]Yanwen Liu, Bo Jin, Yong Du. Thermodynamic Re-assessment of the Ag–Ni–Sn system Calphad, 2022, 79: 102492
[14]李晓静, 杜勇. Ag-Cu-Co 体系的相图热力学研究 粉末冶金材料科学与工程, 2022, 27(5): 460-470
[15]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
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