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Name:Hou Zhaoyang |
Division:Department of Applied Physics |
Position: Professor, Master supervisor |
Research: Nano/micro mechanics, Transformation of materials |
Address: Middle Section of Naner Huan Road Xian, ShaanXi Province |
Telephone: +86029 82334891 |
E-mail:zhaoyanghou@163.com |
Biography
a. Educatiuon
2003/03-2008/06 Hunan University Philosophiae Doctor
1999/09-2003/06 Hunan University Bachelor of Science
b.Academic Appointments
Reviewer for J. Non-Cryst. Solids, J.Appl. Phys., Comput. Mater. Sci., J Alloy Comp.
c.Short-Term Visiting
2013/04-2014/04 University of New South Wales
Courses
College Physics
Solid State Physics
Scientific Writing
Research instersts
Nano/micro mechanics
Solidification mechanism
Metallica glasses
Liquid metals
Selected publications
[1] Hou Z Y, Li C, Liu L X, Gao Q H, Wang J G, Liu R S, Tian Z A, Dong K J. Three-dimensional topological structures and formation processes of dislocations in Au nanowire under tension loading. Comput. Mater. Sci., 2021, 197:110639
[2] Xiao Q X, Hou Z Y, Li C, Niu Y. Mechanical property and deformation mechanism of gold nanowire with non-uniform distribution of twinned boundaries: A molecular dynamics simulation study. Chin. Phys. B, 2021, 30: 056101
[3]. Hou Z Y, Dong K J, Tian Z A, Liu R S, Wang Z. Wang J G. Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study. Phys. Chem. Chem. Phys., 2016, 18: 17461.
[4].Hou Z Y, Tian Z A, Dong Kejun, Yu Aibing. Formation mechanism of bulk nanocrystalline aluminium by liquid quenching: A molecular dynamics simulation study. Comput. Mater. Sci., 2015, 99: 256-261.
[5].Hou Z Y, Tian Z A, Mo Yufei, Liu R S. Local atomic structures in grain boundaries of bulk nanocrystalline aluminium: A molecular dynamics simulation study. Comput. Mater. Sci., 2014, 92: 199-205.
[6].Hou Z Y, Liu R S, Xu X L, Shuai X M, Shu Y. Molecular dynamics simulation of relationship between local structure and dynamics during glass transition of Mg7Zn3 alloy. Trans. Nonferr. Metal. Soc. China, 2014, 24: 1086-1093.
[7].Hou Z Y, Liu L X, Tian Z A, Liu R S, Shu Y, Wang J G. Atomic mechanism of liquid-glass transition in Ca7Mg3 alloy. J.Phys. Chem.B, 2012, 116: 7746-7753.
[8].Hou Z Y, Liu L X, Liu R S, Tian Z A, Wang J G. Short-range and medium-range order in rapidly quenched Al50Mg50 alloy. J. Non-Cryst. Solids, 2011, 357: 1430-1436.
[9].Hou Z Y, Liu L X, Liu R S, Tian Z A, Wang J G. Short-range and medium-range order in Ca7Mg3 metallic glass. J.Appl. Phys., 2010, 107: 083511-7.
[10].Hou Z Y, Liu L X, Liu R S. Simulation study on the evolution of thermodynamic, structural and dynamic properties during the crystallization process of liquid Na. Modelling Simul. Mater. Sci. Eng., 2009, 17: 035001-12.