2014年
[1] Zhiqin Wen, Yuhong Zhao, Hua Hou, Nan Wang, Li Fu, Pei-de Han. A first-principles study on interfacial properties of Ni(001)/Ni3Nb(001)[J]. Trans. Nonferrous Met. Soc. China, 2014,24: 1500-1505.
[2] Yuhong Zhao, Zhiqin Wen, HuaHou, Wei Guo, Peide Han. Density functional theory study of the interfacial properties of Ni/Ni3Si eutectic alloy[J]. Applied Surface Science,2014, 303 :205-209.
[3] Hua Hou, Haifeng Li,Yuchun Jin, Xinran Wang, Zhiqin Wen. Effect of heat treatment temperature on the mechanical properties of low-temperature high strength maragingsteel[J]. Materials Science and Engineering A, 2014, 601:1-6.
[4] Xiaomin Yang, Hua Hou, Yuhong Zhao. First-principles investigation of the structural, electronic and elasticproperties of MgxAl4-xSr (x = 0, 0.5, 1) phases[J]. Computational Materials Science,2014, 84 : 374-380.
[5] Hua Hou, Zhiqin Wen, Yuhong Zhao,Li Fu, Nan Wang, Peide Han. First-principles investigations on structural, elastic, thermodynamicand electronic properties of Ni3X (X=Al, Ga and Ge) under pressure[J]. Intermetallics,2014, 44 :110-115.
[6] Xiaofeng Niu, Zhao Fang, Wei Liang. New numerical algorithm of gas−liquid two-phase flow considering characteristics of liquid metal during mold filling[J]. Trans. Nonferrous Met. Soc. China,2014, 24: 790-797.
[7] Yang Xiaomin, Hou Hua, Zhao Yuhong. First-principles Investigation of the Structural,Electronic and Elastic Properties of Al2Ca and Al4Sr Phases in Mg-Al-Ca(Sr) Alloy[J]. Journal of Wuhan University of Technology-Mater. Sci. Ed. Oct. 2014: 1049-1056.
[8] Li Fu, Yuhong Zhao, Ling Yang, Yaping Duan, Kun Ge, Peide Han. Electronic and elastic properties of Al4Ce binary compound under pressure via first-principles[J]. Superlattices and Microstructures, 2014, 69: 76-86.
[9]文志勤, 赵宇宏, 侯华等. 5d过渡金属在Ni3Al中掺杂效应的第一性原理研究[J]. 稀有金属材料与工程, 2014, 43(6): 105-110.
[10]傅利, 赵宇宏, 杨晓敏等. Mg-Al-Si-Ca合金系金属间化合物的电子结构和力学性能的第一性原理计算[J]. 稀有金属材料与工程, 2014, 43(11): 2733-2738.
[11]杨晓敏, 侯华, 赵宇宏. Mg17Al12、Al2Y及Al2Ca相稳定性与弹性性能第一原理研究[J]. 稀有金属材料与工程, 2014, 43, (4): 876-880.
[12]王新然, 赵宇宏, 侯华. Ni74.6AlxMo25.4-x合金早期沉淀过程的微观相场模拟[J]. 中国有色金属学报, 2014, 24, (7): 1731-1735.
[13]王楠, 侯华, 赵宇宏等. Ti合金化Mg2Ni氢化物能量和电子结构的第一性原理研究[J]. 稀有金属材料与工程. 2014, 43,(5): 1124-1127.
[14]杨玲,赵宇宏,侯华. Y对常规凝固Mg-Zn-Y合金组织和性能的影响[J].稀有金属材料与工程. 2014,43, (7): 1755-1758.
[15]赵宇宏, 刘卫津, 侯华. 相场法模拟热耦合强度对纯Ni枝晶生长的影响[J]. 稀有金属材料与工程, 2014, 43, (4): 842-845.