D. Corradini

发表

Effect of hydrophobic solutes on the liquid-liquid critical point.

H. Stanley, S. Buldyrev, P. Gallo, 2010, Physical review. E, Statistical, nonlinear, and soft matter physics.

Excess entropy of water in a supercooled solution of salt

P. Gallo, D. Corradini, M. Rovere, 2011 .

Statistical physics approach to quantifying differences in myelinated nerve fibers

H. Stanley, C. Curme, A. Gabrielli, 2014, Scientific Reports.

Effect of hydrophobic environments on the hypothesized liquid-liquid critical point of water

H. Stanley, S. Buldyrev, G. Franzese, 2012, Journal of biological physics.

Ion hydration and structural properties of water in aqueous solutions at normal and supercooled conditions: a test of the structure making and breaking concept.

P. Gallo, D. Corradini, M. Rovere, 2011, Physical chemistry chemical physics : PCCP.

Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles

A. Gheribi, P. Chartrand, P. Madden, 2014, 1402.4237.

Microscopic mechanism of protein cryopreservation in an aqueous solution with trehalose

H. Stanley, P. Gallo, D. Corradini, 2013, Scientific Reports.

Do ions affect the structure of water? The case of potassium halides

P. Gallo, D. Corradini, M. Rovere, 2014 .

Fragile to strong crossover at the Widom line in supercooled aqueous solutions of NaCl.

P. Gallo, D. Corradini, M. Rovere, 2013, The Journal of chemical physics.

Coordination numbers and physical properties in molten salts and their mixtures.

P. Madden, M. Salanne, D. Corradini, 2016, Faraday discussions.

Carbon species solvated in molten carbonate electrolyser cell from first-principles simulations

François-Xavier Coudert, R. Vuilleumier, D. Corradini, 2020, International Journal of Hydrogen Energy.

Liquid-liquid coexistence in NaCl aqueous solutions: a simulation study of concentration effects.

P. Gallo, D. Corradini, Paola Gallo, 2011, The journal of physical chemistry. B.

Molecular dynamics studies on the thermodynamics of supercooled sodium chloride aqueous solution at different concentrations

P. Gallo, D. Corradini, M. Rovere, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Structural properties of high and low density water in a supercooled aqueous solution of salt.

P. Gallo, D. Corradini, M. Rovere, 2011, Journal of Physical Chemistry B.

The molecular structure of melts along the carbonatite–kimberlite–basalt compositional joint: CO2and polymerisation

Y. Moussallam, B. Guillot, F. Gaillard, 2016 .

Carbon dioxide transport in molten calcium carbonate occurs through an oxo-Grotthuss mechanism via a pyrocarbonate anion.

François-Xavier Coudert, R. Vuilleumier, D. Corradini, 2016, Nature chemistry.

A molecular dynamics study of the equation of state and the structure of supercooled aqueous solutions of methanol.

H. Stanley, P. Gallo, D. Corradini, 2012, The Journal of chemical physics.

DFT-based polarizable force field for TiO2 and SiO2

M. Salanne, N. Ohtori, D. Corradini, 2015 .

Tuning the Electronic Structure of Anatase Through Fluorination

M. Salanne, D. Dambournet, D. Corradini, 2014, Scientific Reports.

Screening of Structures in Highly Fluorinated Anatase TiO$_2$ by Computer Simulations

M. Salanne, D. Dambournet, D. Corradini, 2014 .

Widom line and dynamical crossovers as routes to understand supercritical water

P. Gallo, D. Corradini, M. Rovere, 2014, Nature Communications.

A route to explain water anomalies from results on an aqueous solution of salt.

P. Gallo, D. Corradini, M. Rovere, 2010, The Journal of chemical physics.

High Substitution Rate in TiO 2 Anatase Nanoparticles with Cationic Vacancies for Fast Lithium Storage

Wei Li, C. Julien, M. Salanne, 2015 .

Probing ice VII crystallization from amorphous NaCl-D2O solutions at gigapascal pressures.

A. M. Saitta, M. Salanne, Adriaan-Alexander Ludl, 2017, Physical chemistry chemical physics : PCCP.

Insight into the Li2CO3-K2CO3 eutectic mixture from classical molecular dynamics: Thermodynamics, structure, and dynamics.

François-Xavier Coudert, R. Vuilleumier, D. Corradini, 2015, The Journal of chemical physics.

Two structural relaxations in protein hydration water and their dynamic crossovers.

P. Gallo, D. Corradini, G. Camisasca, 2016, The Journal of chemical physics.

Structure and thermodynamics of supercooled aqueous solutions: Ionic solutes compared with water in a hydrophobic environment

P. Gallo, D. Corradini, M. Rovere, 2011 .

Effect of concentration on the thermodynamics of sodium chloride aqueous solutions in the supercooled regime.

P. Gallo, D. Corradini, M. Rovere, 2009, The Journal of chemical physics.

Structural Properties of Ionic Aqueous Solutions

M. M. Conde, P. Gallo, D. Corradini, 2018 .

The Widom line and dynamical crossover in supercritical water: Popular water models versus experiments.

P. Gallo, D. Corradini, M. Rovere, 2015, The Journal of chemical physics.

Thermodynamics of supercooled water in solutions

P. Gallo, D. Corradini, M. Rovere, 2009 .

Thermodynamic behavior and structural properties of an aqueous sodium chloride solution upon supercooling.

P. Gallo, D. Corradini, M. Rovere, 2008, The Journal of chemical physics.

The effect of dispersion interactions on the properties of LiF in condensed phases

P. Madden, M. Salanne, D. Marrocchelli, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Excess entropy of water in a supercooled solution of salt

D. Corradini, M. Rovere, Paola Gallo, 2011 .

Fragile to strong crossover at the Widom line in supercooled aqueous solutions of NaCl.

D. Corradini, M. Rovere, Paola Gallo, 2013, The Journal of chemical physics.

Fragile-to-strong crossover coupled to the liquid-liquid transition in hydrophobic solutions.

S. Buldyrev, D. Corradini, H. Stanley, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.