Qi-Jun Hong
Affiliations: | Arizona State University, Tempe, AZ, United States |
Area:
Computational Materials ScienceGoogle:
"Qi-Jun Hong"Mean distance: (not calculated yet)
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Publications
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Hong QJ, Ushakov SV, van de Walle A, et al. (2022) Melting temperature prediction using a graph neural network model: From ancient minerals to new materials. Proceedings of the National Academy of Sciences of the United States of America. 119: e2209630119 |
Cramer EY, Ray EL, Lopez VK, et al. (2022) Evaluation of individual and ensemble probabilistic forecasts of COVID-19 mortality in the United States. Proceedings of the National Academy of Sciences of the United States of America. 119: e2113561119 |
Ushakov SV, Navrotsky A, Hong QJ, et al. (2019) Carbides and Nitrides of Zirconium and Hafnium. Materials (Basel, Switzerland). 12 |
Hong QJ, Ushakov SV, Kapush D, et al. (2018) Combined computational and experimental investigation of high temperature thermodynamics and structure of cubic ZrO and HfO. Scientific Reports. 8: 14962 |
Walle Avd, Kadkhodaei S, Sun R, et al. (2017) Epicycle method for elasticity limit calculations Physical Review B. 95: 144113 |
Kadkhodaei S, Hong Q, Walle Avd. (2017) Free energy calculation of mechanically unstable but dynamically stabilized bcc titanium Physical Review B. 95: 10 |
Walle Avd, Sun R, Hong QJ, et al. (2017) Software tools for high-throughput CALPHAD from first-principles data Calphad-Computer Coupling of Phase Diagrams and Thermochemistry. 58: 70-81 |
Hong QJ, Van De Walle A. (2016) A user guide for SLUSCHI: Solid and Liquid in Ultra Small Coexistence with Hovering Interfaces Calphad: Computer Coupling of Phase Diagrams and Thermochemistry. 52: 88-97 |
Hong QJ, Van De Walle A. (2015) Prediction of the material with highest known melting point from ab initio molecular dynamics calculations Physical Review B - Condensed Matter and Materials Physics. 92 |
Van De Walle A, Hong Q, Kadkhodaei S, et al. (2015) The free energy of mechanically unstable phases Nature Communications. 6 |