Hong, Qi-Jun

Article from CaltechAUTHORS

• Hong, Qi-Jun and Schroers, Jan, el al. (2021) Theoretical prediction of high melting temperature for a Mo–Ru–Ta–W HCP multiprincipal element alloy; npj Computational Materials; Vol. 7; Art. No. 1; 10.1038/s41524-020-00473-6
• Hong, Qi-Jun and Ushakov, Sergey V., el al. (2018) Combined computational and experimental investigation of high temperature thermodynamics and structure of cubic ZrO₂ and HfO₂; Scientific Reports; Vol. 8; Art. No. 14962; PMCID PMC6175917; 10.1038/s41598-018-32848-7
• Miljacic, Ljubomir and Demers, Steven, el al. (2015) Equation of state of solid, liquid and gaseous tantalum from first principles; CALPHAD - Computer Coupling of Phase Diagrams and Thermochemistry; Vol. 51; 133-143; 10.1016/j.calphad.2015.08.005
• Hong, Qi-Jun and van de Walle, Axel (2015) Prediction of the material with highest known melting point from ab initio molecular dynamics calculations; Physical Review B; Vol. 92; No. 2; Art. No. 020104(R); 10.1103/PhysRevB.92.020104
• Hong, Qi-Jun and Ushakov, Sergev V., el al. (2015) Combined computational and experimental investigation of the refractory properties of La_2Zr_2O_7; Acta Materialia; Vol. 84; 275-282; 10.1016/j.actamat.2014.10.026