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.