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侯兆阳
2023-05-06 12:44
  • 侯兆阳
  • 侯兆阳 - 教授-长安大学-理学院-个人资料

近期热点

资料介绍

个人简历


侯兆阳,1980年10月生,河南省南阳市人。2003年湖南大学应用物理专业学士毕业,2008年湖南大学大学材料加工专业博士毕业现为长安大学理学院教授,中国材料学会会员,《Journal of Non-Crystalline Solids》、《Journal of Alloys and Compounds》、《Philosophical Magazine》和《Materials & Design》等杂志审稿人。

研究领域


金属熔体液-固相变机理,纳米晶金属的微观特性和力学行为,金属玻璃微观结构表征等方向

近期论文


(1) Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study.Hou Zhaoyang*, Dong Kejun, Tian Zean, Liu Rangsu, Wang Zhen, Wang Jinguo. Physical Chemistry Chemical Physics, 2016, 18: 17461-17469. (SCI收录,2区,被引3次)
(2) Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium: A molecular dynamics simulation study.Hou Zhaoyang*, Tian Zean, Mo Yunfei, Liu Rangsu, Wang Jinguo, Shuai Xuemin, Dong Kejun. Computational Materials Science, 2015, 108: 177-182. (SCI收录,3区,被引3次)
(3) Formation mechanism of bulk nanocrystalline aluminium by liquid quenching: A molecular dynamics simulation study.Hou Zhaoyang*, Tian Zean, Liu Rangsu, Dong Kejun, Yu Aibing. Computational Materials Science, 2015, 99: 256-261. (SCI收录,3区,被引7次)
(4) A new method for structural characterization of atomic clusters in solidification processes of liquid metals.侯兆阳*,刘让苏,田泽安,王晋国. 原子与分子物理学报,2015, (2): 232-240.
(5) Local atomic structures in grain boundaries of bulk nanocrystalline aluminium:Hou Zhaoyang*, Tian Zean, Mo Yufei, Liu Rangsu. A molecular dynamics simulation study. Computational Materials Science, 2014, 92: 199-205. (SCI收录,3区,被引6次)
(6) Molecular dynamics simulation of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy.Hou Zhaoyang*, Liu Rangsu, Xu Chunlong, Shuai Xuemin, Shu Yu. Transactions of Nonferrous Metals Society of China, 2014, 24: 1086-1093. (SCI收录,4区,被引4次)
(7) Dynamic mechanism of liquid-glass tranisiton for Mg7Zn3alloy.Hou Zhaoyang*, Liu Rangsu, Xu Chunlong, Li Xiaoting. Modern Physics Letters B, 2013, 27: 1350071. (SCI收录,4区,被引1次)
(8) Atomic mechanism of liquid-glass transition in Ca7Mg3alloy.Hou Zhaoyang*, Liu Lixia, Tian Zean, Liu Rangsu, Shu Yu, Wang Jinguo. Journal of Physical Chemistry B, 2012, 116: 7746-7753. (SCI收录,3区,被引6次)
(9) Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study. Zhou Lili, Liu Rangsu*, Tian Zean, Liu Hairong,Hou Zhaoyang,Peng Ping. Scientific Reports, 2016, 6: 31653. (SCI收录,2区,被引1次)
(10) The investigation of chemical interaction and energy level alignment at Bepp2/Fe65Co35 interface. Wang Zhen*, Pan Weiwei, Wang Jinguo, Xu Chunlong,Hou Zhaoyang, Zuo Yalu, Xi Li. Applied Surface Science, 2016, 370: 169-175. (SCI收录,2区,被引1次)
(11) Molecular dynamics study on microstructural evolution during crystallization of rapidly supercooled zirconium melts. Mo Yunfei, Tian Zean*, Liu Rangsu,Hou Zhaoyang, Zhou Lili, Peng Ping, Zhang Haitao, Liang Yongchao. Journal of Alloys and Compounds, 2016, 688: 654-665. (SCI收录,2区,被引1次)
(12) Non-linear effects of initial melt temperatures on microstructures and mechanical properties during quenching process of liquid Cu46Zr54alloy. Mo Yunfei, Liu Rangsu*,Tian Zean, Liang Yongchao, Zhang Haitao,Hou Zhaoyang, Liu Hairong, Zhang Ailong, Zhou Lili, Peng Ping, Xie Zhong. Physica B-Condensed Matter,2015,465:81-88. (SCI收录,4区,被引2次)
(13) Formation and evolution of nano-clusters in a large-scale system of Cu-Zr alloy during rapid solidification process. Mo, Yunfei, Liu Rangsu*, Liang Yongchao, Zhang Haitao, Tian Zean,Hou Zhaoyang, Liu Hairong, Zhou Lili, Peng Ping, Gao Tinghong. Computational Materials Science, 2015, 98: 1-9. (SCI收录,3区,被引2次)
(14) Structural evolution during crystallization of rapidly super-cooled copper melt. Mo Yunfei, Tian Zean*, Liu Rangsu,Hou Zhaoyang,Wang Chuncheng. Journal of Non-Crystalline Solids, 2015, 421: 14-19. (SCI收录,4区,被引1次)
(15) A DFT study on the heredity-induced coalescence of icosahedral basic clusters in the rapid solidification. Jiang Yuanqi, Peng Ping*, Wen Dadong, Han Shaochao,Hou Zhaoyang. Computational Materials Science, 2015, 99: 156-163. (SCI收录,3区,被引2次)
(16) Influence of icosahedral order on the second peak splitting of pair distribution function for Mg70Zn30 metallic glass. Liang Yongchao, Liu Rangsu*, Mo Yunfei, Liu Hairong, Tian Zean, Zhou Qinyi, Zhang Haitao, Zhou Lili,Hou Zhaoyang, Peng Ping. Journal of Alloys and Compounds, 2014, 597: 269-274. (SCI收录,2区,被引9次)
(17) A versatile chemical conversion synthesis of Cu2S nanotubes and the photovoltaic activities for dye-sensitized solar cell. Shuai Xuemin*, Shen Wenzhong,Hou Zhaoyang, Ke Sanmin, Xu Chunlong, Jiang Cheng. Nanoscale Research Letters, 2014, 9: 1-6. (SCI收录,2区,被引2次)
(18) Simulation study on non-linear effects of initial melt temperatures on microstructures during solidification process of liquid Mg7Zn3 alloy. Liu Rangsu*, Liang Yongchao, Liu Hairong, Zheng Naichao, Mo Yunfei,HouZhaoyang, Zhou Lili, Peng Ping. Transactions of Nonferrous Metals Society of China, 2013, 23: 1052-1060. (SCI收录,4区,被引5次)
(19) Microstructural evolution and martensitic transformation mechanisms during solidification processes of liquid metal Pb. Zhou Lili, Liu Rangsu*, Tian Zean, Liu Hairong,Hou Zhaoyang, Peng Ping, Liu Quanhui. Philosophical Magazine, 2012, 92: 571-585. (SCI收录,3区,被引4次)
(20) Kinetic details of crystallization in supercooled liquid Pb during the isothermal relaxation. Zhou LiLi, Liu Rangsu*, Tian Zean, Liu Hairong,Hou Zhaoyang, Peng Ping, Zhu Xuanmin, Liu Quanhui. Physica B: Condensed Matter, 2012, 407: 240-245. (SCI收录,4区,被引12次)

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