姓    名: 鲁晓刚 
职    称:  教授
博导/硕导:  博导
联系电话: 021-56334017
电子邮箱: xglu@shu.edu.cn  
个人简况
1992  中南(工业)大学  学士
1995  中南(工业)大学  硕士
2005  瑞典皇家工学院  博士
2005  瑞典Thermo-Calc公司  研究员
2011  上海大学  教授  东方学者
研究方向
1.计算热力学(CALPHAD)
发展CALPHAD理论、模型及算法。
2.扩散动力学模拟
扩散偶实验及扩散原子移动性参数的建模优化,发展扩散相变模拟方法及程序。
3.热物理性质建模
运用Helmholtz-Debye-Gruneisen模型,研究材料热物理性质及其高压特性。
4.CALPHAD数据库
开发相图、热力学、扩散及体积、弹性模量等CALPHAD数据库。
5.金属材料设计
运用CALPHAD模拟计算,结合高通量实验及第一性原理计算,进行Fe基、Ni基等合金设计。
代表性成果
1. Xiaogang Lu and Zhanpeng Jin, An animated phase diagram tutor, J. Phase Equilibia, vol.18, pp.426, 1997.
2. Xiaogang Lu, Yuwen Cui and Zhanpeng Jin, The experimental study and thermodynamic assessment of the Ni-Al-Mo system, Metall. Mater. Trans. A, vol. 30A, pp.1785-1795, 1999.
3. X.-G. Lu, M. Selleby, B. Sundman, Theoretical modeling of molar volume and thermal expansion, Acta Mater 53 (2005) 2259-2272.
4. X.-G. Lu, M. Selleby, B. Sundman, Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements, CALPHAD 29 (2005) 68-89.
5. X.-G. Lu, M. Selleby, B. Sundman, Calculations of thermophysical properties of cubic carbides and nitrides using the Debye-Grüneisen model, Acta Mater, 55 (2007) 1215-1226.
6. X. -G. Lu and Q. Chen, A CALPHAD Helmholtz energy approach to calculate thermodynamic and thermophysical properties of fcc Cu, Philosophical Magazine, 89 (2009) 2167-2194.
7. 鲁晓刚,王卓,Y.W.Cui,金展鹏,计算热力学、计算动力学与材料设计, 科学通报,58(2013)3656-3664.Xiao-Gang Lu, Zhuo Wang, Yuwen Cui, Zhanpeng Jin, Computational thermodynamics, computational kinetics and materials design, Chin. Sci. Bull. (2014) 59(15):1662–1671.
8. Wei Liu, Xiao-Gang Lu*, Yan-Lin He, Lin Li, Modeling of Molar Volume of the Sigma Phase Involving Transition Elements, Computational Materials Science, 95(2014)540-550.
9. Weisen Zheng, Xiao-Gang Lu*, Yanlin He, Yuwen Cui, Lin Li, Thermodynamic assessment of the Fe-Mn-Si system and atomic mobility of its fcc Phase, J Alloys Comp., 632(2015)661-675.
10.Bo Sundman, Xiao-Gang Lu, Hiroshi Ohtani, The Implementation of an Algorithm to Calculate Thermodynamic Equilibria for Multi-Component Systems with Non-Ideal Phases in a Free Software, Computational Materials Science, 101(2015)127-137.
11.Wen-Bo Wang, Hai-Jin Lu, Jian-Yun Shen, Xiao-Gang Lu*, Yan-Lin He, Experimental investigation of phase equilibrium in the Zr-Nb-Cr system at 1573 K and 1373 K, Journal of Nuclear Materials, 465 (2015) 626-632.
12.Naqiong Zhu, Jincai Li,Xiao-Gang Lu*, Yanlin He, Jieyu Zhang, Experimental and Computational Study of Diffusion Mobilities for Fcc Ni-Cr-Mo Alloys, Metall. Mater. Trans. A, 46A (2015) 5444-55. 
13.Weisen Zheng, John Ågren, Xiao-Gang Lu*, Yanlin He, Lin Li, Experimental Investigation and Computer Simulation of Diffusion in Fe-Mo and Fe-Mn-Mo Alloys with Different Optimization Methods, Metallurgical and Materials Transactions A, 48A(2017)536-550.
14.Yang Wang, Naqiong Zhu, Hao Wang, Xiao-Gang Lu*,Interdiffusion and Diffusion Mobility for Fcc Ni-Co-Al Alloys, Metall. Mater. Trans. A, 2017, in press.

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