南京理工大学材料学院侯怀宇

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侯怀宇副研究员，男，1974年出生，现任南京理工大学材料科学与工程系副研究员。近年来一直从事分子动力学等计算机模拟方面的工作。目前在南京理工大学进行晶态和非晶态材料的微观结构及相变、高温熔体物理化学等领域的研究。曾负责主持国家自然科学基金项目“高温下岩浆熔体键合结构及其粘度的实时研究”，以及国家自然科学基金NSAF联合基金“强流电子束作用下超微结构钽钨靶抗损毁机理研究”等。
E-mail:hyhou@mail.njust.edu.cn
教育背景
1995.9－2000.4  昆明理工大学冶金系，获博士学位。
1991.9－1995.6   昆明理工大学冶金系有色金属冶金专业，获学士学位。
工作履历
2003.01－ 至今，南京理工大学，材料科学与工程学院，副研究员
2000.09 － 2002.12，上海大学，上海市钢铁冶金重点实验室，博士后
学术/社会兼职
无
研究领域/概况
计算材料学、材料结构与性质的计算机模拟、高温熔体物理化学
奖励与荣誉
无
侯怀宇 Huaiyu HouTitle:副研究员E-mail:hyhou@mail.njust.edu.cn
学术成果
近年来发表的主要论文：
1. HY Hou, RS Wang, JT Wang, XB Liu, G Chen, P Huang, An analytic bond-order potential for the Fe–Cu system, Modelling and Simulation in Materials Science and Engineering 20 (4), 045016, 2012
2. F Li, XJ Liu, HY Hou, G Chen, GL Chen, Structural origin underlying poor glass forming ability of Al metallic glass, Journal of Applied Physics 110 (1), 013519, 2011
3. F Li, XJ Liu, HY Hou, G Chen, GL Chen, Atomistic structural evolution with cooling rates during the solidification of liquid nickel, Intermetallics 19 (5), 630-635, 2011
4. Rongshan WANG, Huaiyu HOU, Guoliang CHEN, Molecular Dynamics Simulation of Crystallization Processes for amorphous cu, Acta Metall Sin. 45 (6), 0692, 2009
5. HY Hou, GL Chen, G Chen, YL Shao,  A molecular dynamics simulation on surface tension of liquid Ni and Cu,  Computational Materials Science 46 (2), 516-519, 2009
6. F Li, XJ Liu, HY Hou, G Chen, GL Chen, M Li, Atomic scale calculation of the free volume in Zr2Ni metallic glass, Intermetallics 17 (3), 98-103 , 2009
7. R Wang, H Hou, X Ni, G Chen, Molecular dynamics simulation of Ni3 Al melting, Journal of University of Science and Technology Beijing, 15(4), 425-429, 2008
8. XJ Liu, GL Chen, HY Hou, X Hui, KF Yao, ZP Lu, CT Liu, Atomistic mechanism for nanocrystallization of metallic glasses,  Acta Materialia 56 (12), 2760-2769, 2008
9. XD Hui, XJ Liu, R Gao, HY Hou, HZ Fang, ZK Liu, GL Chen, Atomic structures of Zr-based metallic glasses, Science in China Series G: Physics, Mechanics and Astronomy 51 (4), 400-413, 2008
10. JL You, GC Jiang, HY Hou, H Chen, YQ Wu, KD Xu,  Isomorphic representations of hyperfine structure of binary silicates by interior stress, vibrational wavenumber and spacial fractional dimension,  Journal of Physics: Conference Series 28 (1), 25, 2006
11. HY Hou, G Chen, GL Chen,  Molecular Dynamics Simulation of the Structure Transformation before and after Ni Melting, Acta physicochimica Sinica 22 (7), 771, 2006
12. H Huai-Yu, C Guo-Liang, C Guang, Investigation of multicomponent chemical short-range order in NiZr2, Chinese Physics 14 (4), 802, 2005
13. JL You, GC Jiang, HY Hou, H Chen, YQ Wu, KD Xu,  Quantum chemistry study on superstructure and Raman spectra of binary sodium silicates, Journal of Raman Spectroscopy 36 (3), 237-249, 2005
14. Y Jing-Lin, J Guo-Chang, H Huai-Yu, C Hui, W Yong-Quan, X Kuang-Di, An ab-initio calculation of Raman spectra of binary sodium silicates, Chinese Physics Letters 21 (4), 640, 2004
15. G C Jiang, J L You, H Y Hou, H Chen, Coordination properties and structural units distribution of Q T i in calcium aluminosilicate melts from MD simulation
Journal of Central South University of Technology 11 (1), 6-14, 2004