Sandro Scandolo
Affiliations: | Condensed Matter Physics | ICTP, Trieste, Italy |
Google:
"Sandro Scandolo"Mean distance: (not calculated yet)
Collaborators
Sign in to add collaboratorGboyega Augustine Adebayo | collaborator | ICTP, Trieste, Italy |
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |