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The Journal of Chemical Physics
|
September 11, 2012
Direct first-principles chemical potential calculations of liquids
Qi-Jun Hong, Axel van de Walle
The Journal of Chemical Physics
|
September 14, 2013
Solid-liquid coexistence in small systems: A statistical method to calculate melting temperatures
Qi-Jun Hong, Axel van de Walle
Proceedings of the National Academy of Sciences of the United States of America
|
August 31, 2022
Melting temperature prediction using a graph neural network model: From ancient minerals to new materials
Qi-Jun Hong, Sergey V Ushakov, Axel van de Walle, et al.
Materials (Basel, Switzerland)
|
August 29, 2019
Carbides and Nitrides of Zirconium and Hafnium
Sergey V Ushakov, Alexandra Navrotsky, Qi-Jun Hong, et al.
Journal of the American Chemical Society
|
June 18, 2011
Predicted electronic and thermodynamic properties of a newly discovered Zn8Sb7 phase
Gregory S Pomrehn, Eric S Toberer, G Jeffrey Snyder, et al.
Materials (Basel, Switzerland)
|
February 25, 2023
Thorium and Rare Earth Monoxides and Related Phases
Sergey V Ushakov, Qi-Jun Hong, Dustin A Gilbert, et al.
Angewandte Chemie (International Ed. in English)
|
March 12, 2014
Defect-controlled electronic properties in AZn₂Sb₂ Zintl phases
Gregory S Pomrehn, Alex Zevalkink, Wolfgang G Zeier, et al.
Scientific Reports
|
October 10, 2018
Combined computational and experimental investigation of high temperature thermodynamics and structure of cubic ZrO<sub>2</sub> and HfO<sub>2</sub>
Qi-Jun Hong, Sergey V Ushakov, Denys Kapush, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 8, 2022
Evaluation of individual and ensemble probabilistic forecasts of COVID-19 mortality in the United States
Estee Y Cramer, Evan L Ray, Velma K Lopez, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
September 11, 2012
Direct first-principles chemical potential calculations of liquids
Qi-Jun Hong, Axel van de Walle
The Journal of Chemical Physics
|
September 14, 2013
Solid-liquid coexistence in small systems: A statistical method to calculate melting temperatures
Qi-Jun Hong, Axel van de Walle
Proceedings of the National Academy of Sciences of the United States of America
|
August 31, 2022
Melting temperature prediction using a graph neural network model: From ancient minerals to new materials
Qi-Jun Hong, Sergey V Ushakov, Axel van de Walle, et al.
Materials (Basel, Switzerland)
|
August 29, 2019
Carbides and Nitrides of Zirconium and Hafnium
Sergey V Ushakov, Alexandra Navrotsky, Qi-Jun Hong, et al.
Journal of the American Chemical Society
|
June 18, 2011
Predicted electronic and thermodynamic properties of a newly discovered Zn8Sb7 phase
Gregory S Pomrehn, Eric S Toberer, G Jeffrey Snyder, et al.
Materials (Basel, Switzerland)
|
February 25, 2023
Thorium and Rare Earth Monoxides and Related Phases
Sergey V Ushakov, Qi-Jun Hong, Dustin A Gilbert, et al.
Angewandte Chemie (International Ed. in English)
|
March 12, 2014
Defect-controlled electronic properties in AZn₂Sb₂ Zintl phases
Gregory S Pomrehn, Alex Zevalkink, Wolfgang G Zeier, et al.
Scientific Reports
|
October 10, 2018
Combined computational and experimental investigation of high temperature thermodynamics and structure of cubic ZrO<sub>2</sub> and HfO<sub>2</sub>
Qi-Jun Hong, Sergey V Ushakov, Denys Kapush, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
April 8, 2022
Evaluation of individual and ensemble probabilistic forecasts of COVID-19 mortality in the United States
Estee Y Cramer, Evan L Ray, Velma K Lopez, et al.
Page
of 1