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All papers authored by Gyorgy Hantal

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2021 György Hantal

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, Jiří Kolafa

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, Marcello Sega

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, Pál Jedlovszky

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Single-Particle Dynamics at the Intrinsic Surface of Aqueous Alkali Halide Solutions

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2020 György Hantal

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, Réka A. Horváth, Jiří Kolafa

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, Marcello Sega

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, Pál Jedlovszky

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Surface Affinity of Alkali and Halide Ions in Their Aqueous Solution: Insight from Intrinsic Density Analysis

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György Hantal

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, Marcello Sega

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, George Horvai, Pál Jedlovszky

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Role of the Counterions in the Surface Tension of Aqueous Surfactant Solutions. A Computer Simulation Study of Alkali Dodecyl Sulfate Systems

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2019 György Hantal

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, Marcello Sega

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, George Horvai, Pál Jedlovszky

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Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions

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2018 Réka A. Horváth, György Hantal

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, Sylvain Picaud

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, Milán Szőri

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, Pál Jedlovszky

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Adsorption of Methylamine on Amorphous Ice under Interstellar Conditions. A Grand Canonical Monte Carlo Simulation Study

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2015 György Hantal

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, Marcello Sega, Sofia Kantorovich, Christian Schröder, Miguel Jorge

Intrinsic Structure of the Interface of Partially Miscible Fluids: An Application to Ionic Liquids

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Laurent Yves Yannick Brochard, György Miklos Hantal

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, Hadrien H. Laubie, Roland J. M. Pellenq, Franz-Joseph Ulm

Capturing material toughness by molecular simulation: accounting for large yielding effects and limits

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Abdenacer Idrissi, György Hantal

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, Pál Jedlovszky

Properties of the liquid–vapor interface of acetone–methanol mixtures, as seen from computer simulation and ITIM surface analysis

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2014 György Hantal

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, Laurent Brochard, M. N. D. S. Cordeiro, M. Natalia Dias Soeiro Cordeiro

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, Franz J. Ulm, Roland J.-M. Pellenq

Surface Chemistry and Atomic-Scale Reconstruction of Kerogen-Silica Composites

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György Hantal

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, Laurent Brochard, Hadrien Laubie, E. Ebrahimi, Davoud Ebrahimi, Roland-J.-M. Pellenq, Franz-Josef Ulm, Benoit Coasne

Atomic-scale modelling of elastic and failure properties of clays

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2013 Laurent Brochard, Gyorgy Hantal

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, Hadrien Laubie, Franz J. Ulm, Roland J.-M. Pellenq

Fracture Mechanisms in Organic-Rich Shales: Role of Kerogen

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Zsuzsanna E. Meszar, György Hantal

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, Sylvain Picaud, Pál Jedlovszky

Adsorption of Aromatic Hydrocarbon Molecules at the Surface of Ice, As Seen by Grand Canonical Monte Carlo Simulation

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2012 György Hantal

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, Iuliia Voroshylova, M. Natália D. S. Cordeiro, M. Natália D. S. Cordeiro

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, Miguel Jorge

A systematic molecular simulation study of ionic liquid surfaces using intrinsic analysis methods

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2011 P. Jedlovszky, M. Darvas, S. Picaud, G. Hantal

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, P. Jedlovszky M. Darvas G. Hantal P. N. M. Hoang S. Picaud

Adsorption of small, partially oxidized hydrocarbons at the surface of ice, as seen by grand canonical Monte Carlo simulations

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M. Oubal, G. Hantal

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, S. Picaud, P. N. M. Hoang, D. Liotard, M. T. Rayez, J. C. Rayez, E. Villenave

A new semi-empirical model for the oxidation of polycyclic aromatic hydrocarbon (PAHs) molecules physisorbed on soot. II. Application to the reaction PAH+OH for a series of large PAH molecules

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György Hantal

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, M. Natália D. S. Cordeiro

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, M. Natália D. S. Cordeiro, Miguel Jorge

What does an ionic liquid surface really look like? Unprecedented details from molecular simulations

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2010 Miguel Jorge, M. Natália D. S. Cordeiro

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, György Hantal

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, Pál Jedlovszky, M. Natália D. S. Cordeiro

A Critical Assessment of Methods for the Intrinsic Analysis of Liquid Interfaces: 2. Density Profiles

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Mária Darvas, Lívia B. Pártay, George Horvai, Pál Jedlovszky, G. Hantal M. Darvas L. B. Partay G. Horvai P. Jedlovszky

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Molecular level properties of the free water surface and different organic liquid/water interfaces, as seen from ITIM analysis of computer simulation results

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Mélanie Petitjean, György Hantal

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, Coline Chauvin, Philippe Mirabel, Stéphane Le Calvé, Paul N. M. Hoang, Sylvain Picaud, Stéphane Le Calvé, Pál Jedlovszky, M. Petitjean G. Hantal C. Chauvin P. Mirabel S. Le Calvé P. N. M. Hoang S. Picaud P. Jedlovszky

Adsorption of benzaldehyde at the surface of ice, studied by experimental method and computer simulation

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Sylvain Picaud, Paul N. M. Hoang, Vladimir P. Voloshin, Nikolai N. Medvedev, Pál Jedlovszky, G. Hantal S. Picaud P. N. M. Hoang V. P. Voloshin N. N. Medvedev P. Jedlovszky

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Water adsorption isotherms on porous onionlike carbonaceous particles. Simulations with the grand canonical Monte Carlo method

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