Sandro Scandolo

Affiliations: 
Condensed Matter Physics ICTP, Trieste, Italy 
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Pruteanu CG, Naden Robinson V, Ansari N, et al. (2020) Squeezing Oil into Water under Pressure: Inverting the Hydrophobic Effect. The Journal of Physical Chemistry Letters. 4826-4833
Cogollo-Olivo BH, Biswas S, Scandolo S, et al. (2020) Ab initio Determination of the Phase Diagram of CO_{2} at High Pressures and Temperatures. Physical Review Letters. 124: 095701
Scandolo S. (2019) Machine learning provides realistic model of complex phase transition. Proceedings of the National Academy of Sciences of the United States of America
Biswas S, Errea I, Calandra M, et al. (2019) Ab initio study of the LiH phase diagram at extreme pressures and temperatures Physical Review B. 99: 24108
Cogollo-Olivo BH, Biswas S, Scandolo S, et al. (2018) Phase diagram of oxygen at extreme pressure and temperature conditions: An ab initio study Physical Review B. 98: 94103
Liu W, Wu X, Liang Y, et al. (2017) Multiple pathways in pressure-induced phase transition of coesite. Proceedings of the National Academy of Sciences of the United States of America
Scandolo S, Liang Y, Miranda C. (2017) Microscopic mechanisms of the pressure-induced amorphization of SiO2 Acta Crystallographica Section A. 73
Pinilla C, Acuña-Rojas M, Seriani N, et al. (2017) An atomistic model of MgSiO3 perovskite and post-perovskite phases Computational Materials Science. 126: 351-359
Seriani N, Pinilla C, Scandolo S. (2017) Titania–silica mixed oxides investigated with density functional theory and molecular dynamics simulations Physica Status Solidi B-Basic Solid State Physics. 254: 1600510
Lapini A, Pagliai M, Fanetti S, et al. (2016) Pressure Dependence of Hydrogen Bond Dynamics in Liquid Water Probed by Ultrafast Infrared Spectroscopy. The Journal of Physical Chemistry Letters
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