Dario Corradini

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All published works

Action	Title	Year	Authors
+ PDF Chat	Insight into the Li2CO3–K2CO3 eutectic mixture from classical molecular dynamics: Thermodynamics, structure, and dynamics	2016	Dario Corradini François‐Xavier Coudert Rodolphe Vuilleumier
+ PDF Chat	Tuning the Electronic Structure of Anatase Through Fluorination	2015	Dario Corradini Damien Dambournet Mathieu Salanne
+ PDF Chat	The effect of dispersion interactions on the properties of LiF in condensed phases	2014	Dario Corradini Dario Marrocchelli Paul A. Madden Mathieu Salanne
+	Screening of Structures in Highly Fluorinated Anatase TiO$_2$ by Computer Simulations	2014	Dario Corradini Damien Dambournet Mathieu Salanne
+ PDF Chat	Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles	2014	Aïmen E. Gheribi Dario Corradini Leslie Dewan Patrice Chartrand Christian Simon P.A. Madden Mathieu Salanne
+ PDF Chat	Fragile-to-strong crossover coupled to the liquid-liquid transition in hydrophobic solutions	2012	Dario Corradini Paola Gallo Sergey V. Buldyrev H. Eugene Stanley
+ PDF Chat	Structural Properties of High and Low Density Water in a Supercooled Aqueous Solution of Salt	2011	Dario Corradini M. Rovere Paola Gallo
+ PDF Chat	Effect of hydrophobic solutes on the liquid-liquid critical point	2010	Dario Corradini Sergey V. Buldyrev Paola Gallo H. Eugene Stanley
+ PDF Chat	A route to explain water anomalies from results on an aqueous solution of salt	2010	Dario Corradini M. Rovere Paola Gallo
+ PDF Chat	Effect of concentration on the thermodynamics of sodium chloride aqueous solutions in the supercooled regime	2009	Dario Corradini Paola Gallo M. Rovere
+ PDF Chat	Thermodynamic behavior and structural properties of an aqueous sodium chloride solution upon supercooling	2008	Dario Corradini Paola Gallo M. Rovere

Common Coauthors

Coauthor	Papers Together
Paola Gallo	6
Mathieu Salanne	4
M. Rovere	4
Damien Dambournet	2
Sergey V. Buldyrev	2
H. Eugene Stanley	2
Leslie Dewan	1
François‐Xavier Coudert	1
Aïmen E. Gheribi	1
Rodolphe Vuilleumier	1
Patrice Chartrand	1
Christian Simon	1
Dario Marrocchelli	1
Paul A. Madden	1
P.A. Madden	1

Commonly Cited References

Action	Title	Year	Authors	# of times referenced
+ PDF Chat	How the Liquid-Liquid Transition Affects Hydrophobic Hydration in Deeply Supercooled Water	2005	Dietmar Paschek	6
+ PDF Chat	Interplay between Time-Temperature Transformation and the Liquid-Liquid Phase Transition in Water	2002	Masako Yamada Stefano Mossa H. Eugene Stanley Francesco Sciortino	6
+ PDF Chat	Thermodynamic behavior and structural properties of an aqueous sodium chloride solution upon supercooling	2008	Dario Corradini Paola Gallo M. Rovere	5
+ PDF Chat	Liquid-liquid phase transitions in supercooled water studied by computer simulations of various water models	2005	Ivan Brovchenko Alfons Geiger Alla Oleinikova	4
+	Relation between the Widom line and the dynamic crossover in systems with a liquid–liquid phase transition	2005	Limei Xu Pradeep Kumar Sergey V. Buldyrev S.-H. Chen Peter H. Poole Francesco Sciortino H. Eugene Stanley	4
+ PDF Chat	Including many-body effects in models for ionic liquids	2012	Mathieu Salanne Benjamin Rotenberg Sandro Jahn Rodolphe Vuilleumier Christian Simon Paul A. Madden	3
+ PDF Chat	Thermodynamics, structure, and dynamics of water confined between hydrophobic plates	2005	Pradeep Kumar Sergey V. Buldyrev Francis W. Starr Nicolás Giovambattista H. Eugene Stanley	3
+ PDF Chat	A route to explain water anomalies from results on an aqueous solution of salt	2010	Dario Corradini M. Rovere Paola Gallo	3
+ PDF Chat	Thermodynamics and dynamics of the two-scale spherically symmetric Jagla ramp model of anomalous liquids	2006	Limei Xu Sergey V. Buldyrev C. Austen Angell H. Eugene Stanley	3
+ PDF Chat	Density minimum and liquid–liquid phase transition	2005	Peter H. Poole Ivan Saika‐Voivod Francesco Sciortino	2
+ PDF Chat	Polarizable interatomic force field for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mtext>TiO</mml:mtext></mml:mrow><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>parametrized using density functional theory	2010	Xiujun Han Lars Bergqvist P. H. Dederichs H. Müller–Krumbhaar Jamieson K. Christie Sandro Scandolo Paul Tangney	2
+ PDF Chat	Separable dual-space Gaussian pseudopotentials	1996	Stefan Goedecker M. P. Teter Jürg Hutter	2
+ PDF Chat	Structural properties and liquid spinodal of water confined in a hydrophobic environment	2007	Paola Gallo M. Rovere	2
+ PDF Chat	Structure and dynamics in yttrium-based molten rare earth alkali fluorides	2013	Maximilien Levesque Vincent Sarou‐Kanian Mathieu Salanne Mallory Gobet Henri Groult Catherine Bessada Paul A. Madden Anne‐Laure Rollet	2
+ PDF Chat	Pressure Dependence of Fragile-to-Strong Transition and a Possible Second Critical Point in Supercooled Confined Water	2005	Li Liu Sow‐Hsin Chen Antonio Faraone Chun‐Wan Yen Chung‐Yuan Mou	2
+ PDF Chat	Phase behavior of a system of particles with core collapse	1998	E. A. Jagla	2
+ PDF Chat	Static and dynamic properties of stretched water	2001	Paulo A. Netz Francis W. Starr H. Eugene Stanley Márcia C. Barbosa	2
+ PDF Chat	Predictions of Dynamic Behavior under Pressure for Two Scenarios to Explain Water Anomalies	2008	Pradeep Kumar Giancarlo Franzese H. Eugene Stanley	2
+ PDF Chat	Effect of hydrophobic solutes on the liquid-liquid critical point	2010	Dario Corradini Sergey V. Buldyrev Paola Gallo H. Eugene Stanley	2
+ PDF Chat	Polarization effects in ionic solids and melts	2011	Mathieu Salanne Paul A. Madden	2
+ PDF Chat	Systematic comparison of force fields for microscopic simulations of NaCl in aqueous solutions: Diffusion, free energy of hydration, and structural properties	2004	Michael Patra Mikko Karttunen	2
+ PDF Chat	Effect of concentration on the thermodynamics of sodium chloride aqueous solutions in the supercooled regime	2009	Dario Corradini Paola Gallo M. Rovere	2
+ PDF Chat	Ceria co-doping: synergistic or average effect?	2014	Mario Burbano Sian Nadin Dario Marrocchelli Mathieu Salanne Graeme W. Watson	1
+ PDF Chat	Canonical sampling through velocity rescaling	2007	Giovanni Bussi Davide Donadio Michele Parrinello	1
+ PDF Chat	A dipole polarizable potential for reduced and doped CeO<sub>2</sub>obtained from first principles	2011	Mario Burbano Dario Marrocchelli Bilge Yildiz Harry L. Tuller Stefan T. Norberg S. Hull Paul A. Madden Graeme W. Watson	1
+ PDF Chat	Dispersion interactions from a local polarizability model	2010	Oleg A. Vydrov Troy Van Voorhis	1
+ PDF Chat	Gaussian excitations model for glass-former dynamics and thermodynamics	2007	Dmitry V. Matyushov C. Austen Angell	1
+ PDF Chat	The thorium molten salt reactor: Moving on from the MSBR	2006	L. Mathieu D. Heuer R. Brissot C. Garzenne Christian Le Brun David Lecarpentier E. Liatard J.M. Loiseaux O. Méplan E. Merle	1
+ PDF Chat	Relativistic separable dual-space Gaussian pseudopotentials from H to Rn	1998	C. Hartwigsen Stefan Goedecker Jürg Hutter	1
+ PDF Chat	Modeling simple amphiphilic solutes in a Jagla solvent	2012	Zhiqiang Su Sergey V. Buldyrev Pablo G. Debenedetti Peter J. Rossky H. Eugene Stanley	1
+ PDF Chat	Origin of Entropy Convergence in Hydrophobic Hydration and Protein Folding	1996	Shekhar Garde Gerhard Hummer Angel E. Garcı́a Michael E. Paulaitis Lawrence R. Pratt	1
+ PDF Chat	Family of tunable spherically symmetric potentials that span the range from hard spheres to waterlike behavior	2006	Zhen Yan Sergey V. Buldyrev Nicolás Giovambattista Pablo G. Debenedetti H. Eugene Stanley	1
+ PDF Chat	Study of the ST2 model of water close to the liquid–liquid critical point	2011	Francesco Sciortino Ivan Saika‐Voivod Peter H. Poole	1
+ PDF Chat	Pressure effects in supercooled water: comparison between a 2D model of water and experiments for surface water on a protein	2008	Giancarlo Franzese Kevin Stokely Xiang-qiang Chu Pradeep Kumar Marco G. Mazza Sow‐Hsin Chen H. Eugene Stanley	1
+ PDF Chat	Relationship between the liquid–liquid phase transition and dynamic behaviour in the Jagla model	2006	Limei Xu Isaac Ehrenberg Sergey V. Buldyrev H. Eugene Stanley	1
+ PDF Chat	Static and dynamic anomalies in a repulsive spherical ramp liquid: Theory and simulation	2005	Pradeep Kumar Sergey V. Buldyrev Francesco Sciortino Emanuela Zaccarelli H. Eugene Stanley	1
+ PDF Chat	Metastable liquid-liquid coexistence and density anomalies in a core-softened fluid	2006	Heather M. Gibson Nigel B. Wilding	1
+ PDF Chat	Spinodal of supercooled polarizable water	2007	Paola Gallo Marina Minozzi M. Rovere	1
+	Effect of hydrogen bond cooperativity on the behavior of water	2010	Kevin Stokely Marco G. Mazza H. Eugene Stanley Giancarlo Franzese	1
+ PDF Chat	Nonlocal van der Waals density functional: The simpler the better	2010	Oleg A. Vydrov Troy Van Voorhis	1
+ PDF Chat	Lane formation vs. cluster formation in two-dimensional square-shoulder systems —A genetic algorithm approach	2008	Julia Fornleitner Gerhard Kahl	1
+ PDF Chat	Direct calculation of the solid-liquid Gibbs free energy difference in a single equilibrium simulation	2013	Ulf R. Pedersen	1
+ PDF Chat	Structural Order for One-Scale and Two-Scale Potentials	2005	Zhen Yan Sergey V. Buldyrev Nicolás Giovambattista H. Eugene Stanley	1
+ PDF Chat	Intramolecular coupling as a mechanism for a liquid-liquid phase transition	2003	Giancarlo Franzese Manuel I. Marqués H. Eugene Stanley	1
+ PDF Chat	Hydrophobic Effects on a Molecular Scale	1998	Gerhard Hummer Shekhar Garde Angel E. Garcı́a Michael E. Paulaitis Lawrence R. Pratt	1
+ PDF Chat	Maximally localized generalized Wannier functions for composite energy bands	1997	Nicola Marzari David Vanderbilt	1
+ PDF Chat	Liquid-State Anomalies and the Stell-Hemmer Core-Softened Potential	1998	M. Reza Sadr-Lahijany Antonio Scala Sergey V. Buldyrev H. Eugene Stanley	1
+ PDF Chat	Phase behavior of attractive and repulsive ramp fluids: Integral equation and computer simulation studies	2007	E. Lomba N. G. Almarza Christopher Martin Carl McBride	1
+ PDF Chat	A transferable <i>ab initio</i> based force field for aqueous ions	2012	Sami Tazi John J. Molina Benjamin Rotenberg Pierre Turq Rodolphe Vuilleumier Mathieu Salanne	1
+ PDF Chat	Determining the phase diagram of water from direct coexistence simulations: The phase diagram of the TIP4P/2005 model revisited	2013	M. M. Conde Miguel A. González J. L. F. Abascal Carlos Vega	1