Q. Gao

发表

Experimental investigation and thermodynamic analysis of the Sc–Ni system supplemented with first-principles calculations

Jun Zhang, Yong Du, Shuhong Liu, 2014 .

Thermodynamic modeling of the Ge–Sc system supported by key experiments and first-principles calculation

Honghui Xu, Yong Du, Biao Hu, 2012 .

Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems

Yong Du, Chong Chen, Shuhong Liu, 2012 .

Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations

Yong Du, Ying Tang, Jiong Wang, 2013 .

Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations

Zi-kui Liu, S. Shang, Q. Gao, 2021, Journal of Mining and Metallurgy, Section B: Metallurgy.

Elastic, phonon and thermodynamic properties of Mg–Ga compounds from first-principles calculations

Yong Du, Dongdong Zhao, Y. Ouyang, 2012 .

Thermodynamic Modeling of the La-B and La-Bi Systems Supported by First-Principles Calculations

Ying Tang, Jiong Wang, D. Zivkovic, 2013, Journal of Phase Equilibria and Diffusion.

Thermodynamic modeling of the Hf–Sn and Sn–Y systems

Yong Du, F. Zheng, Dongdong Zhao, 2012 .

Effects of Zn impurities on the electronic properties of Pr doped CaTiO3

Jianchuang Wang, Yong Du, Dongdong Zhao, 2012 .

First-Principles Study on the Elastic Constants and Structural and Mechanical Properties of 30° Partial Dislocation in GaAs

Yunchang Fu, Q. Gao, Lumei Tong, 2021, Advances in Materials Science and Engineering.

Structural, elastic and electronic properties of Cu-X compounds from first-principles calculations

Yang Liu, Yong Du, Jiong Wang, 2015 .

Structural, elastic and electronic properties of Cu-X compounds from first-principles calculations

Jiong Wang, Q. Gao, Yong Du, 2015, Journal of Central South University.

The phase equilibria of the La-Ti-Si ternary system at 773 K

Yong Du, Q. Gao, Y. Zhan, 2009 .

Standard enthalpies of formation of some Lanthanide–Cobalt binary alloys by high temperature direct synthesis calorimetry

Yong Du, Jing Wang, Philip Nash, 2013 .

The standard enthalpies of formation of some binary intermetallic compounds of lanthanide–iron systems by high temperature direct synthesis calorimetry

Yong Du, Philip Nash, Jing Wang, 2013 .

First-principles calculations of finite-temperature thermodynamic properties of binary solid solutions in the Al–Cu–Mg system

Zi-kui Liu, Yong Du, S. Shang, 2014 .

Theoretical investigation on fundamental properties of glide partial in CdTe based on lattice theory of dislocation

Xiaozhi Wu, Q. Gao, Huili Zhang, 2023, Ain Shams Engineering Journal.

Experimental determination of the phase equilibria of the Mg–Nd–Zn system at 320 °C

R. Schmid-Fetzer, Q. Gao, T. Zhou, 2014 .

Solid state phase equilibria in the Te-rich region of the RE (RE = Ce, Nd and Pr)-Sn-Te ternary systems

Jianlie Liang, Q. Gao, Y. Zhan, 2010 .