● Lei Zhang; Yufeng Huang; Hua Shu; Baishan Chen; Xun Chen; Yunzhu Ma; Wensheng Liu，Spallation damage of 90W–Ni–Fe alloy under laser-induced plasma shock wave.
Journal of Materials Research and Technology. 17(2022) 1731-1739.
● Duan Y, Liu W, Ma Y, Cai Q, Zhu W, Li J. Effect of Ni addition upon microstructure and mechanical properties of hot isostatic pressed 30CrMnSiNi2A ultrahigh strength steel. Materials science & engineering.
A, Structural materials : properties, microstructure and processing. 2022;850:143599.
● Q Chen, Z Li, S Tang, W Liu, Y Ma，A New Multi‐Phase Field Model for the Electrochemical Corrosion of Aluminum Alloys.
Advanced Theory and Simulations 5, 2200299.
● 黄哲,伍思远,陈柏杉,柳萧,唐思危,马运柱,刘文胜.探测器级碲锌镉晶体生长及缺陷研究进展[J].
中国有色金属学报,2022,32(08):2327-2344.
● Siyuan Wu, Zhe Huang, Baishan Chen, Xiao Liu, Yunzhu Ma, Yufeng Huang, Siwei Tang, Chaoping Liang, Wensheng Liu. Identification of twin and nanoscale Te precipitations in CdZnTe crystals grown by vertical gradient method with HRTEM[J].
Materials characterization, 2022, 185: 111739.
● Wenyang Liu, Yufeng Huang*, Yao Wang, Wensheng Liu*, Yunzhu Ma,W–Ta–Nb solid solutions prepared by vacuum arc melting:Microstructure evolution and mechanical properties.
Vacuum. 212(2023) 111959.
● Yao Wang, Yufeng Huang*, Wensheng Liu, Baishan Chen, Jiayi Liu, Lei Zhang, Yong Zhang, Yunzhu Ma*,In-situ formation of Ni3Ta nanophase for strengthening tungsten alloy.
Journal of Alloys and Compounds. 941(2023),168927.
● Yao Wang, Yufeng Huang*, Wensheng Liu, Baishan Chen, Jiayi Liu, Lei Zhang, Wenyang Liu, Yunzhu Ma*,Investigation of diffusion reaction mechanism between W-20Ta solid solution and Ni.
Materials Characterization. 200(2023),112894.
● Wang Feilong, Liu Honggang, Tang Sai, Ma Yunzhu, Liu Wengsheng, Liang CP . Effects of order-disorder transition on phase relationship, elastic strength, and mechanical anisotropy of Al-Li alloys[J].
Materialia, 2022: 101483.
● Luo Huoyu, Tang Sai, Liang CP, et al. Correlation governs the impurity (Ti, Zr, Hf) diffusion in face− centered cubic iridium through first− principles calculation[J].
Calphad, 2022, 77: 102433.
