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Sandro Scandolo

Showing results (1-10 of 37) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|March 11, 2003
Liquid-liquid phase transition in compressed hydrogen from first-principles simulationsSandro Scandolo
Proceedings of the National Academy of Sciences of the United States of America|May 10, 2019
Machine learning provides realistic model of complex phase transitionSandro Scandolo
The Journal of Chemical Physics|October 2, 2009
Melting slope of MgO from molecular dynamics and density functional theoryPaul Tangney, Sandro Scandolo
Nature Communications|August 15, 2025
Short-range order stabilizes a cubic iron alloy in Earth's inner coreZhi Li, Sandro Scandolo
The Journal of Chemical Physics|January 7, 2005
Thermal conductivity of solid argon at high pressure and high temperature: a molecular dynamics studyKonstantin V Tretiakov, Sandro Scandolo
The Journal of Chemical Physics|July 23, 2004
Thermal conductivity of solid argon from molecular dynamics simulationsKonstantin V Tretiakov, Sandro Scandolo
Nature Communications|February 10, 2011
Mixtures of planetary ices at extreme conditionsMal-Soon Lee, Sandro Scandolo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 7, 2005
An effective pseudopotential for modeling gold surface slabs for ab initio simulationsRoger Rousseau, Riccardo Mazzarello, Sandro Scandolo
Physical Review Letters|December 31, 2005
Carbon phase diagram from ab initio molecular dynamicsXiaofei Wang, Sandro Scandolo, Roberto Car
Physical Review Letters|May 21, 2005
Theoretical evidence for a reentrant phase diagram in ortho-para mixtures of solid H2 at high pressureBalázs Hetényi, Sandro Scandolo, Erio Tosatti
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Proceedings of the National Academy of Sciences of the United States of America|March 11, 2003
Liquid-liquid phase transition in compressed hydrogen from first-principles simulationsSandro Scandolo
Proceedings of the National Academy of Sciences of the United States of America|May 10, 2019
Machine learning provides realistic model of complex phase transitionSandro Scandolo
The Journal of Chemical Physics|October 2, 2009
Melting slope of MgO from molecular dynamics and density functional theoryPaul Tangney, Sandro Scandolo
Nature Communications|August 15, 2025
Short-range order stabilizes a cubic iron alloy in Earth's inner coreZhi Li, Sandro Scandolo
The Journal of Chemical Physics|January 7, 2005
Thermal conductivity of solid argon at high pressure and high temperature: a molecular dynamics studyKonstantin V Tretiakov, Sandro Scandolo
The Journal of Chemical Physics|July 23, 2004
Thermal conductivity of solid argon from molecular dynamics simulationsKonstantin V Tretiakov, Sandro Scandolo
Nature Communications|February 10, 2011
Mixtures of planetary ices at extreme conditionsMal-Soon Lee, Sandro Scandolo
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|September 7, 2005
An effective pseudopotential for modeling gold surface slabs for ab initio simulationsRoger Rousseau, Riccardo Mazzarello, Sandro Scandolo
Physical Review Letters|December 31, 2005
Carbon phase diagram from ab initio molecular dynamicsXiaofei Wang, Sandro Scandolo, Roberto Car
Physical Review Letters|May 21, 2005
Theoretical evidence for a reentrant phase diagram in ortho-para mixtures of solid H2 at high pressureBalázs Hetényi, Sandro Scandolo, Erio Tosatti
Pageof 4