侯兆陽

侯兆陽，河南南陽人，生於1980年10月，中共黨員，博士，長安大學教授。

基本介紹

• 中文名：侯兆陽
• 職業：教師
• 學位/學歷：博士
• 專業方向：亞穩材料相變的物理機理和微觀變形機制
• 任職院校：長安大學                 

個人經歷

2005/03-2008/06湖南大學博士

2003/09-2005/03湖南大學碩士

1999/09-2003/06湖南大學學士

2016/12 -至今，長安大學，理學院套用物理系，教授

2014/04 - 2016/12，長安大學，理學院套用物理系，副教授

2013/04 - 2014/04，澳大利亞新南威爾斯大學，訪問學者

2010/04 - 2013/04，長安大學，理學院套用物理系，副教授

2008/07 - 2010/12，長安大學，理學院套用物理系，講師

主講課程

大學物理

固體物理

大辣迎學物理實驗

研究方向

近期，主要從事以下幾個方面的研究：

1. 液固玻璃化轉變機理

2. 金屬熔體凝固形核機理

3. 納米晶材料塑性變形機理

從事亞穩材料相變的物理機理和微觀變形機制等方面的研究

學術成果

先後主持了國體邀設家級、省級和校級縱向科研項目6項，累計到款經費110萬元。其中，主持在研國家自然汽戒體雅科學面上項目“納米孿晶金屬巨觀力學特性和微觀變形機制的缺陷結構動力學行為研究（編號：51771033，起止日期：2018年01月—2021年12月）”，支持完成了國家自然科學基金青年項目“過冷熔體形核初期團簇動力學行為和熱力學特性的模擬研究（編號：51101022，起止日期：2012年01月—2014年12月）”，主持在研陝西省自然科學基金面上項目（編號：2016JM5055，起止日期：2016年01月—2017年12月）1項，主持完成了中央高校基本科研業務費資助項目3項。參加備端承工作以來，在《Physical Chemistry Chemical Physics》、《Scientific Reports》、《Journal of Physical Chemistry B》等著名學術期刊已發表的論文被SCI檢索40餘篇。

主持的科研項目：

[1]國家自然科學面上項目，“納米孿晶金屬巨觀力學特性和微觀變形機制的缺陷結構動力學行為研究"（編號：51771033，起止日期：2018年01月—2021年12月）

[2]國家自然科學基金青年項目，“過冷熔體形核初期團簇動力學行為和熱力學特性的模擬研究”（編號：51101022，起止日期：2012年01月—2014年12月）”

[3]陝西省自然科學基金面上項目，“納米晶材料中孿生結構特徵對其力學性能和形變機理影響的模擬研究”（編號：2016JM5055，起蒸紋戀止日期：2016年01月—2017年12月）

[4]中央高校基本科研業務費資助項目1（15萬，編號：310812152001）

[5]中央高校基本科研奔局蒸剃業務費資助項目2（3萬，編號：CHD2012JC096）

[6]中央高校基本科研業務費資腿敬境助項目3（2.5萬，編號：CHD2009JC169

發表部分論文目錄

[1].Liang Y C, Xie Q, Tian Z A, Mo Y F, Zhang H T, Liu H R,Hou Z Y, Zhou L L, Peng P. Structural evolutions and hereditary characteristics of icosahedral nano-clusters formed in Mg70Zn30 alloys during rapid solidification processes. Sci. Rep, 2017, 7: 43111.

[2].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.

[3].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P. Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study，Sci. Rep, 2016, 6: 31653.

[4].Wang Z, Pan W W, Wang J G, Xu C L,Hou Z Y. The investigation of chemical interaction and energy level alignment at Bepp2/Fe65Co35 interface，Appl. Surf. Sci., 2016, 370:169.

[5].Mo Y F, Tian Z A, Liu R S,Hou Z Y, Zhou L L, Peng P, Zhang H T, Liang Y C. Molecular dynamics study on microstructural evolution during crystallization of rapidly supercooled zirconium melts. J. Alloys Comp., 2016, 688: 654.

[6].Hou Z Y, Tian Z A, Dong Kejun, Yu Aibing. Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium A molecular dynamics simulation study.Comput. Mater. Sci., 2015, 108: 177-182.

[7].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.

[8].Mo Y F, Liu R S, Liang Y C, Zhang H T, Tian Z A,Hou Z Y, Liu H R, Zhou L L, Peng P, Gao T H. Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification process.Comput. Mater. Sci., 2015, 98: 1-9.

[9].Mo Y F, Tian Z A, Liu R S,Hou Z Y, Wang C C. Structural evolution during crystallization of rapidly super-cooled copper melt.J. Non-Cryst. Solids,2015, 421: 14.

[10].Mo Y F, Liu R S, Tian Z A, Liang Y C, Zhang H T,Hou Z Y, Liu H R, Zhang A L, Zhou L L, Peng P. Non-linear effects of initial melt temperatures on microstructures and mechanical properties during quenching process of liquid Cu46Zr54 alloy. Phys. B, 2015, 465: 81.

[11].Jiang Y Q, Peng P, Wen D D, Han S C,Hou Z Y. DFT study on the heredity-induced coalescence of icosahedral basic clusters in the rapid solidification.Comput. Mater. Sci., 2015, 99: 156.

[12].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.

[13].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.

[14].Liang Y C, Liu R S, Mo Y F, Liu H R, Tian Z A, Zhou Q Y, Zhang H T, Zhou L L,Hou Z Y, Peng P P. Influence of icosahedral order on the second peak splitting of pair distribution function for Mg70Zn30 metallic glass.J. Alloy. Comp. 2014, 597: 269-274.

[15].Shuai X M, Shen W D,Hou Z Y,Ke S M, Xu C L. A versatile chemical conversion synthesis of Cu2Snanotubes and the photovoltaic activities for dye-sensitized solar cell. Nanoscale Res. Lett., 2014, 9: 1.

[16].Hou Z Y,Liu R S, Xu C L, Li X T. Dynamic mechanism of liquid-glass tranisiton for Mg₇Zn₃alloy.Mod. Phys. Lett. B, 2013, 27: 1350071.

[17].Liu R S, Liang Y C, Liu H R, Zheng N C, Mo Y F,Hou Z Y, Zhou L L, Peng P. Simulation study on non-linear effects of initial melt temperatures on microstructures during solidification process of liquid Mg7Zn3 alloy.Trans. Nonferr. Metal. Soc. China, 2013, 23: 1052-1060.

[18].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.

[19].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P, Liu Q H. Microstructural evolution and martensitic transformation mechanisms during solidification processes of liquid metal Pb，Phil. Mag., 2012, 92: 571.

[20].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P, Liu Q H. Kinetic details of crystallization in supercooled liquid Pb during the isothermal relaxation，Phys. B, 2012, 407: 240.

[21].徐春龍，侯兆陽，劉讓蘇，CaMg金屬玻璃形成過程熱力學、動力學和結構特性轉變機理的模擬研究，物理學報，2012, 61: 348.

[22].Hou Z Y, Liu L X, Liu R S, Tian Z A, Wang J G. Short-range and medium-range order in rapidly quenched Al₅₀Mg₅₀alloy.J. Non-Cryst. Solids, 2011, 357: 1430-1436.

[23].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P, Liu Q H. Formation and evolution characteristics of bcc phase during isothermal relaxation processes of supercooled liquid and amorphous metal Pb，Trans. Nonferr. Metal. Soc. China,2011, 21: 588.

[24].Hou Z Y,Liu L X,Liu R S, Tian Z A, Wang J G. Short-range and medium-range order in Ca₇Mg₃metallic glass.J.Appl. Phys., 2010, 107: 083511-7.

[25].Hou Z Y, Liu L X, Liu R S, Tian Z A, Wang J G. Kinetic details of nucleation in supercooled liquid Na: a simulation tracing study.Chem .Phys.Lett,2010, 491: 172-176.

[26].Hou Z Y,Liu L X, Liu R S, Tian Z A. Tracing Nucleation and growth on atomic level in amorphous sodium by molecular dynamics simulation.Chin. Phys. Lett., 2010, 27: 036101-4.

[27].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.

[28].侯兆陽,劉麗霞,劉讓蘇. Al-Mg合金熔體快速凝固過程中微觀結構演化機理的模擬研究.物理學報,2009, 58: 4817-4825.

[29].Liu F X, Liu R S,Hou Z Y, Liu H R, Tian Z A, Zhou L L. Formation mechanism of atomic cluster structures in Al–Mg alloy during rapid solidification processes.Ann. Phys, 2009, 324: 332-342.

[30].Tian Z A, Liu R S, Peng P,Hou Z Y, Liu H R, Zheng C X, Dong K J, Yu A B. Freezing structures of free silver nanodriplets: A molecular dynamics simulation study.Phys. Lett. A,2009,373: 1667-1671.

[31].Liu R S, Liu H R, Dong K J,Hou Z Y, Tian Z A, Peng P, Yu A B. Simulation study of size distributions and magic number sequences of clusters during the solidification process in liquid metal Na.J. Non-Cryst. Solids, 2009, 355: 541-547.

[32].Tian Z A, Liu R S, Zheng C X, Liu H R,Hou Z Y, Peng P. Formation and evolution of metastable bcc phase during solidification of liquid metal Ag: A molecular dynamics simulation study.J. Phys. Chem. A, 2008, 112: 12326-12336.

[33].Tian Z A, Liu R S, Liu H R, Zheng C X,Hou Z Y, Peng P. Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver.J. Non-Cryst. Solids. 2008, 354: 3705-3712.

[34].Yi X H, Liu R S, Tian Z A,Hou Z Y, Li X Y, Zhou Q Y. Formation and evolution properties of clusters in liquid metal copper during rapid cooling processes.Trans. Nonferrous Met. Soc. Chin., 2008, 18: 33-39.

[35].周麗麗,劉讓蘇,侯兆陽,田澤安,林艷,劉全慧.冷速對液態金屬Pb凝固過程中微觀團簇結構演變影響的模擬研究.物理學報, 2008, 57: 3653-3660.

[36].林艷,劉讓蘇,田澤安,侯兆陽,周麗麗,余亞彬.冷速對液態金屬Zn快速凝固過程中微觀結構的影響.物理化學學報, 2008, 24: 250-256.

[37].Hou Z Y, Liu R S, Liu H R, Tian Z A, Wang X, Zhou Q Y, Chen Z H. Formation mechanism of critical nucleus during nucleation process of liquid metal sodium.J. Chem. Phys., 2007, 127: 174503-9.

[38].Hou Z Y, Liu R S, Liu H R, Wang X, Tian Z A, Zhou Q Y, Chen Z H. Simulation study on the formation and evolution properties of nano-clusters in rapid solidification structures of sodium.Modelling Simul. Mater. Sci. Eng., 2007, 15: 911-922.

[39].侯兆陽,劉讓蘇,王鑫,田澤安,周群益,陳振華.熔體初始溫度對液態金屬Na凝固過程中微觀結構影響的模擬研究.物理學報, 2007, 56: 376-383.

[40].Liu H R, Liu R S, Zhang A L,Hou Z Y, Wang X, Tian Z A. A simulation study of microstructure evolution during solidification process of liquid metal Ni.Chin. Phys.2007, 16: 3747-3753.

[41].侯兆陽,劉讓蘇,李琛珊,周群益,鄭采星.冷速對液態金屬Na凝固過程中微觀結構影響的模擬研究.物理學報, 2005, 54: 5723-5729.

[42].張海濤,劉讓蘇,侯兆陽,張愛龍,陳曉瑩,杜生海.冷速對液態金屬Ga凝固過程中微觀結構演變影響的模擬研究.物理學報, 2006, 55: 2409-2417.

[43].易學華,劉讓蘇,田澤安,侯兆陽,王鑫,周群益.冷卻速率對液態金屬Cu凝固過程中微觀結構演變影響的模擬研究.物理學報, 2006, 55: 5386-5393.

[44].劉讓蘇,覃樹萍,侯兆陽,陳曉瑩,劉鳳翔.液態金屬In凝固過程中微觀結構轉變的模擬研究.物理學報, 2004, 53: 3119-3124.（SCI收錄）

[1].Liang Y C, Xie Q, Tian Z A, Mo Y F, Zhang H T, Liu H R,Hou Z Y, Zhou L L, Peng P. Structural evolutions and hereditary characteristics of icosahedral nano-clusters formed in Mg70Zn30 alloys during rapid solidification processes. Sci. Rep, 2017, 7: 43111.

[2].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.

[3].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P. Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study，Sci. Rep, 2016, 6: 31653.

[4].Wang Z, Pan W W, Wang J G, Xu C L,Hou Z Y. The investigation of chemical interaction and energy level alignment at Bepp2/Fe65Co35 interface，Appl. Surf. Sci., 2016, 370:169.

[5].Mo Y F, Tian Z A, Liu R S,Hou Z Y, Zhou L L, Peng P, Zhang H T, Liang Y C. Molecular dynamics study on microstructural evolution during crystallization of rapidly supercooled zirconium melts. J. Alloys Comp., 2016, 688: 654.

[6].Hou Z Y, Tian Z A, Dong Kejun, Yu Aibing. Atomic dynamics of grain boundaries in bulk nanocrystalline aluminium A molecular dynamics simulation study.Comput. Mater. Sci., 2015, 108: 177-182.

[7].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.

[8].Mo Y F, Liu R S, Liang Y C, Zhang H T, Tian Z A,Hou Z Y, Liu H R, Zhou L L, Peng P, Gao T H. Formation and evolution of nano-clusters in a large-scale system of Cu–Zr alloy during rapid solidification process.Comput. Mater. Sci., 2015, 98: 1-9.

[9].Mo Y F, Tian Z A, Liu R S,Hou Z Y, Wang C C. Structural evolution during crystallization of rapidly super-cooled copper melt.J. Non-Cryst. Solids,2015, 421: 14.

[10].Mo Y F, Liu R S, Tian Z A, Liang Y C, Zhang H T,Hou Z Y, Liu H R, Zhang A L, Zhou L L, Peng P. Non-linear effects of initial melt temperatures on microstructures and mechanical properties during quenching process of liquid Cu46Zr54 alloy. Phys. B, 2015, 465: 81.

[11].Jiang Y Q, Peng P, Wen D D, Han S C,Hou Z Y. DFT study on the heredity-induced coalescence of icosahedral basic clusters in the rapid solidification.Comput. Mater. Sci., 2015, 99: 156.

[12].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.

[13].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.

[14].Liang Y C, Liu R S, Mo Y F, Liu H R, Tian Z A, Zhou Q Y, Zhang H T, Zhou L L,Hou Z Y, Peng P P. Influence of icosahedral order on the second peak splitting of pair distribution function for Mg70Zn30 metallic glass.J. Alloy. Comp. 2014, 597: 269-274.

[15].Shuai X M, Shen W D,Hou Z Y,Ke S M, Xu C L. A versatile chemical conversion synthesis of Cu2Snanotubes and the photovoltaic activities for dye-sensitized solar cell. Nanoscale Res. Lett., 2014, 9: 1.

[16].Hou Z Y,Liu R S, Xu C L, Li X T. Dynamic mechanism of liquid-glass tranisiton for Mg₇Zn₃alloy.Mod. Phys. Lett. B, 2013, 27: 1350071.

[17].Liu R S, Liang Y C, Liu H R, Zheng N C, Mo Y F,Hou Z Y, Zhou L L, Peng P. Simulation study on non-linear effects of initial melt temperatures on microstructures during solidification process of liquid Mg7Zn3 alloy.Trans. Nonferr. Metal. Soc. China, 2013, 23: 1052-1060.

[18].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.

[19].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P, Liu Q H. Microstructural evolution and martensitic transformation mechanisms during solidification processes of liquid metal Pb，Phil. Mag., 2012, 92: 571.

[20].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P, Liu Q H. Kinetic details of crystallization in supercooled liquid Pb during the isothermal relaxation，Phys. B, 2012, 407: 240.

[21].徐春龍，侯兆陽，劉讓蘇，CaMg金屬玻璃形成過程熱力學、動力學和結構特性轉變機理的模擬研究，物理學報，2012, 61: 348.

[22].Hou Z Y, Liu L X, Liu R S, Tian Z A, Wang J G. Short-range and medium-range order in rapidly quenched Al₅₀Mg₅₀alloy.J. Non-Cryst. Solids, 2011, 357: 1430-1436.

[23].Zhou L L, Liu R S, Tian Z A, Liu H R,Hou Z Y, Peng P, Liu Q H. Formation and evolution characteristics of bcc phase during isothermal relaxation processes of supercooled liquid and amorphous metal Pb，Trans. Nonferr. Metal. Soc. China,2011, 21: 588.

[24].Hou Z Y,Liu L X,Liu R S, Tian Z A, Wang J G. Short-range and medium-range order in Ca₇Mg₃metallic glass.J.Appl. Phys., 2010, 107: 083511-7.

[25].Hou Z Y, Liu L X, Liu R S, Tian Z A, Wang J G. Kinetic details of nucleation in supercooled liquid Na: a simulation tracing study.Chem .Phys.Lett,2010, 491: 172-176.

[26].Hou Z Y,Liu L X, Liu R S, Tian Z A. Tracing Nucleation and growth on atomic level in amorphous sodium by molecular dynamics simulation.Chin. Phys. Lett., 2010, 27: 036101-4.

[27].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.

[28].侯兆陽,劉麗霞,劉讓蘇. Al-Mg合金熔體快速凝固過程中微觀結構演化機理的模擬研究.物理學報,2009, 58: 4817-4825.

[29].Liu F X, Liu R S,Hou Z Y, Liu H R, Tian Z A, Zhou L L. Formation mechanism of atomic cluster structures in Al–Mg alloy during rapid solidification processes.Ann. Phys, 2009, 324: 332-342.

[30].Tian Z A, Liu R S, Peng P,Hou Z Y, Liu H R, Zheng C X, Dong K J, Yu A B. Freezing structures of free silver nanodriplets: A molecular dynamics simulation study.Phys. Lett. A,2009,373: 1667-1671.

[31].Liu R S, Liu H R, Dong K J,Hou Z Y, Tian Z A, Peng P, Yu A B. Simulation study of size distributions and magic number sequences of clusters during the solidification process in liquid metal Na.J. Non-Cryst. Solids, 2009, 355: 541-547.

[32].Tian Z A, Liu R S, Zheng C X, Liu H R,Hou Z Y, Peng P. Formation and evolution of metastable bcc phase during solidification of liquid metal Ag: A molecular dynamics simulation study.J. Phys. Chem. A, 2008, 112: 12326-12336.

[33].Tian Z A, Liu R S, Liu H R, Zheng C X,Hou Z Y, Peng P. Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver.J. Non-Cryst. Solids. 2008, 354: 3705-3712.

[34].Yi X H, Liu R S, Tian Z A,Hou Z Y, Li X Y, Zhou Q Y. Formation and evolution properties of clusters in liquid metal copper during rapid cooling processes.Trans. Nonferrous Met. Soc. Chin., 2008, 18: 33-39.

[35].周麗麗,劉讓蘇,侯兆陽,田澤安,林艷,劉全慧.冷速對液態金屬Pb凝固過程中微觀團簇結構演變影響的模擬研究.物理學報, 2008, 57: 3653-3660.

[36].林艷,劉讓蘇,田澤安,侯兆陽,周麗麗,余亞彬.冷速對液態金屬Zn快速凝固過程中微觀結構的影響.物理化學學報, 2008, 24: 250-256.

[37].Hou Z Y, Liu R S, Liu H R, Tian Z A, Wang X, Zhou Q Y, Chen Z H. Formation mechanism of critical nucleus during nucleation process of liquid metal sodium.J. Chem. Phys., 2007, 127: 174503-9.

[38].Hou Z Y, Liu R S, Liu H R, Wang X, Tian Z A, Zhou Q Y, Chen Z H. Simulation study on the formation and evolution properties of nano-clusters in rapid solidification structures of sodium.Modelling Simul. Mater. Sci. Eng., 2007, 15: 911-922.

[39].侯兆陽,劉讓蘇,王鑫,田澤安,周群益,陳振華.熔體初始溫度對液態金屬Na凝固過程中微觀結構影響的模擬研究.物理學報, 2007, 56: 376-383.

[40].Liu H R, Liu R S, Zhang A L,Hou Z Y, Wang X, Tian Z A. A simulation study of microstructure evolution during solidification process of liquid metal Ni.Chin. Phys.2007, 16: 3747-3753.

[41].侯兆陽,劉讓蘇,李琛珊,周群益,鄭采星.冷速對液態金屬Na凝固過程中微觀結構影響的模擬研究.物理學報, 2005, 54: 5723-5729.

[42].張海濤,劉讓蘇,侯兆陽,張愛龍,陳曉瑩,杜生海.冷速對液態金屬Ga凝固過程中微觀結構演變影響的模擬研究.物理學報, 2006, 55: 2409-2417.

[43].易學華,劉讓蘇,田澤安,侯兆陽,王鑫,周群益.冷卻速率對液態金屬Cu凝固過程中微觀結構演變影響的模擬研究.物理學報, 2006, 55: 5386-5393.

[44].劉讓蘇,覃樹萍,侯兆陽,陳曉瑩,劉鳳翔.液態金屬In凝固過程中微觀結構轉變的模擬研究.物理學報, 2004, 53: 3119-3124.（SCI收錄）