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Mathieu Bauchy

Showing results (51-60 of 68) with videos related to

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Materials Horizons|June 29, 2023
Learning molecular dynamics: predicting the dynamics of glasses by a machine learning simulatorHan Liu, Zijie Huang, Samuel S Schoenholz, et al.
The Journal of Physical Chemistry. B|May 17, 2018
Structural Compromise between High Hardness and Crack Resistance in Aluminoborate GlassesKristine F Frederiksen, Kacper Januchta, Nerea Mascaraque, et al.
Waste Management (New York, N.Y.)|August 10, 2023
Fly ash degree of reaction in hypersaline NaCl and CaCl<sub>2</sub> brines: Effects of calcium-based additivesMarie Collin, Yu Song, Dale P Prentice, et al.
The Journal of Physical Chemistry. A|September 26, 2017
Effects of Irradiation on Albite's Chemical DurabilityYi-Hsuan Hsiao, Erika Callagon La Plante, N M Anoop Krishnan, et al.
Materials (Basel, Switzerland)|August 3, 2019
Revisiting the Dependence of Poisson's Ratio on Liquid Fragility and Atomic Packing Density in Oxide GlassesMartin B Østergaard, Søren R Hansen, Kacper Januchta, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|September 28, 2019
Breaking the Limit of Micro-Ductility in Oxide GlassesKacper Januchta, Malwina Stepniewska, Lars R Jensen, et al.
Scientific Reports|June 21, 2019
Predicting the Young's Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine LearningKai Yang, Xinyi Xu, Benjamin Yang, et al.
ACS Applied Materials & Interfaces|April 6, 2021
Bond Switching in Densified Oxide Glass Enables Record-High Fracture ToughnessTheany To, Søren S Sørensen, Johan F S Christensen, et al.
Nature Communications|January 3, 2023
Revealing the relationship between liquid fragility and medium-range order in silicate glassesYing Shi, Binghui Deng, Ozgur Gulbiten, et al.
The Journal of Chemical Physics|June 17, 2024
Effects of temperature and CO2 concentration on the early stage nucleation of calcium carbonate by reactive molecular dynamics simulationsLing Qin, Junyi Yang, Jiuwen Bao, et al.
Pageof 7

Showing results (51-60 of 68) with videos related to

Sort By:
Pageof 7
Materials Horizons|June 29, 2023
Learning molecular dynamics: predicting the dynamics of glasses by a machine learning simulatorHan Liu, Zijie Huang, Samuel S Schoenholz, et al.
The Journal of Physical Chemistry. B|May 17, 2018
Structural Compromise between High Hardness and Crack Resistance in Aluminoborate GlassesKristine F Frederiksen, Kacper Januchta, Nerea Mascaraque, et al.
Waste Management (New York, N.Y.)|August 10, 2023
Fly ash degree of reaction in hypersaline NaCl and CaCl<sub>2</sub> brines: Effects of calcium-based additivesMarie Collin, Yu Song, Dale P Prentice, et al.
The Journal of Physical Chemistry. A|September 26, 2017
Effects of Irradiation on Albite's Chemical DurabilityYi-Hsuan Hsiao, Erika Callagon La Plante, N M Anoop Krishnan, et al.
Materials (Basel, Switzerland)|August 3, 2019
Revisiting the Dependence of Poisson's Ratio on Liquid Fragility and Atomic Packing Density in Oxide GlassesMartin B Østergaard, Søren R Hansen, Kacper Januchta, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|September 28, 2019
Breaking the Limit of Micro-Ductility in Oxide GlassesKacper Januchta, Malwina Stepniewska, Lars R Jensen, et al.
Scientific Reports|June 21, 2019
Predicting the Young's Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine LearningKai Yang, Xinyi Xu, Benjamin Yang, et al.
ACS Applied Materials & Interfaces|April 6, 2021
Bond Switching in Densified Oxide Glass Enables Record-High Fracture ToughnessTheany To, Søren S Sørensen, Johan F S Christensen, et al.
Nature Communications|January 3, 2023
Revealing the relationship between liquid fragility and medium-range order in silicate glassesYing Shi, Binghui Deng, Ozgur Gulbiten, et al.
The Journal of Chemical Physics|June 17, 2024
Effects of temperature and CO2 concentration on the early stage nucleation of calcium carbonate by reactive molecular dynamics simulationsLing Qin, Junyi Yang, Jiuwen Bao, et al.
Pageof 7