Xiao-gang Lu

发表

Comprehensive understanding of local lattice distortion in dilute and equiatomic FCC alloys

Q. Hu, Wei Liu, Xiao-gang Lu, 2022, Materials Chemistry and Physics.

Thermodynamic assessments of the Ni–Pt and Al–Ni–Pt systems

J. Ågren, B. Sundman, X. Lu, 2009 .

Atomic bonding and electronic stability of the binary sigma phase

P. Boulet, Y. Liu, M. Record, 2019, Journal of Alloys and Compounds.

A thermodynamic assessment of the Au-Cu system☆

Jianhua Wang, X. Su, B. Sundman, 1998 .

Thermodynamic assessment of the Ni–Co–Cr system and Diffusion Study of its fcc phase

Lijun Zhang, Jing-jing Wang, Wei Liu, 2020 .

Assessments of molar volume and thermal expansion for selected bcc, fcc and hcp metallic elements

Bo Sundman, Malin Selleby, Xiao-Gang Lu, 2005 .

Simulation of BCC dissolution in Fe–Cr–Ni system by ICME

Jing-jing Wang, Wei Liu, Xiao-gang Lu, 2022, Journal of Iron and Steel Research International.

Thermodynamic assessment of the BaO - TiO2 quasibinary system

Zhanpeng Jin, Xiao-gang Lu, 2000 .

Thermodynamic reassessment of the Cu-Mg-Ni system with brief comments on the thermodynamic modeling of the sub-systems

W. Xiong, Yong Du, F. Pan, 2008 .

Thermodynamic Assessments of the Ni-Cr-Ti System and Atomic Mobility of Its fcc Phase

Yang Wang, Lijun Zhang, Jing-jing Wang, 2018, Journal of Phase Equilibria and Diffusion.

Thermodynamic properties of the Al–Fe–Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD

Yong Du, Lijun Zhang, Jiong Wang, 2009 .

Modeling of molar volume for the Ni–Al γ/γ′ binary phases within the framework of CALPHAD method

Na-Qiong Zhu, Zhichao Wang, Wei Liu, 2020 .

Calculation of the vibrational contribution to the Gibbs energy of formation for Al3Sc

Xiao-gang Lu, Yi Wang, 2002 .

Assessments of molar volume of the binary C14 Laves phase

X. Lu, Wei Liu, Jing-Yong Zhao, 2015 .

Integrated modeling of molar volume of the sigma phase aided by first-principles calculations

Y. Liu, X. Lu, Q. Hu, 2019, Journal of Alloys and Compounds.

Influence of atomic mixing and atomic order on molar volume of the binary sigma phase

W. Liu, P. Boulet, M. Record, 2018, Intermetallics.

Influencing factors of atomic order in the binary sigma phase

P. Boulet, M. Record, Wei Liu, 2018 .

Modeling of molar volume of the sigma phase involving transition elements

X. Lu, Lin Li, W. Liu, 2014 .

Experimental and Simulation Study of Uphill Diffusion of Al in a Pt-Coated γ-Ni-Al Model Alloy

T. Narita, B. Sundman, S. Ford, 2009 .

Reassessment of the Ce–Ni binary system supported by key experiments and ab initio calculations

Yong Du, Wei Xiong, Julius C. Schuster, 2007 .

Influence of nearest neighbor atoms and coordination polyhedron on atomic volume of sigma phases

P. Boulet, M. Record, Wei Liu, 2018 .

Thermodynamic reassessment of Fe–Nb–V system

Weisen Zheng, Wenyue Liu, Qingqing Pan, 2023, Calphad.

Assessments of molar volumes of Co-, Ni- and Ti- related bcc and fcc phases

X. Lu, Wen-Hao Xiong, Wei Liu, 2019, Calphad.

A CALPHAD Helmholtz energy approach to calculate thermodynamic and thermophysical properties of fcc Cu

Qing Chen, Xiao-gang Lu, 2009 .

A CALPHAD Helmholtz Energy Approach to Assess the Thermodynamic and Thermophysical Properties of fcc Ag

Xin Guo, Xiao-gang Lu, Zhi-Feng Xu, 2016 .

Theoretical modeling of molar volume and thermal expansion

Bo Sundman, Malin Selleby, Xiao-Gang Lu, 2005 .

Pressure dependence of thermodynamic interaction parameters for binary solid solution phases: An atomistic simulation study

Byeong-Joo Lee, S. Oh, Qing Chen, 2021 .

Implementation of a new model for pressure dependence of condensed phases in Thermo-Calc

Bo Sundman, Malin Selleby, Xiao-Gang Lu, 2005 .

The implementation of an algorithm to calculate thermodynamic equilibria for multi-component systems with non-ideal phases in a free software

Hiroshi Ohtani, Bo Sundman, Xiao-Gang Lu, 2015 .

Size, electronic and magnetic effects on the deviation of Retgers’ law in binary FCC alloys

Runhai Ouyang, Wei Liu, Xiao-gang Lu, 2022, Journal of Solid State Chemistry.

Construction of the Al–Ni–Si phase diagram over the whole composition and temperature ranges: thermodynamic modeling supported by key experiments and first-principles calculations

W. Xiong, Yong Du, Jiong Wang, 2008 .

Calculations of thermophysical properties of cubic carbides and nitrides using the Debye–Grüneisen model

Bo Sundman, Malin Selleby, Xiao-Gang Lu, 2007 .

Thermodynamic reassessment of the Au-Te system

Jianhua Wang, X. Su, B. Sundman, 2006 .