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Nature Communications|August 15, 2025
Short-range order stabilizes a cubic iron alloy in Earth's inner coreZhi Li, Sandro ScandoloProceedings 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 ScandoloThe Journal of Chemical Physics|October 2, 2009
Melting slope of MgO from molecular dynamics and density functional theoryPaul Tangney, Sandro ScandoloThe 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 ScandoloThe Journal of Chemical Physics|July 23, 2004
Thermal conductivity of solid argon from molecular dynamics simulationsKonstantin V Tretiakov, Sandro ScandoloNature Communications|February 10, 2011
Mixtures of planetary ices at extreme conditionsMal-Soon Lee, Sandro ScandoloPhysical Review Letters|December 31, 2005
Carbon phase diagram from ab initio molecular dynamicsXiaofei Wang, Sandro Scandolo, Roberto CarPhysical 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 TosattiPhysical Review Letters|December 31, 2005
Surface trapped excess electrons on iceFrancesca Baletto, Carlo Cavazzoni, Sandro ScandoloPhysical Chemistry Chemical Physics : PCCP|January 10, 2014
Excess electrons in ice: a density functional theory studySomesh Kr Bhattacharya, Fakharul Inam, Sandro ScandoloPageof 645