G. Hantal

发表

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

Iuliia V. Voroshylova, M. Cordeiro, M. Jorge, 2012, Physical chemistry chemical physics : PCCP.

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

J. Kolafa, P. Jedlovszky, M. Sega, 2020, The journal of physical chemistry. B.

Atomic-scale modelling of elastic and failure properties of clays

F. Ulm, R. Pellenq, B. Coasne, 2014 .

Hygrothermal aging of particle-filled epoxy-based composites

H. Lichtenegger, G. Sinn, R. Wan‐Wendner, 2022, Polymer Degradation and Stability.

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

R. Pellenq, M. Cordeiro, F. Ulm, 2014 .

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

P. Jedlovszky, G. Horvai, M. Sega, 2020, Colloids and Interfaces.

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

P. Jedlovszky, G. Horvai, M. Sega, 2019, The Journal of Physical Chemistry C.

Structure and scaling laws of liquid/vapor interfaces close to the critical point

P. Jedlovszky, M. Sega, G. Hantal, 2022, 2201.00911.

Effect of general anesthetics on the properties of lipid membranes of various compositions.

P. Jedlovszky, B. Jójárt, M. Sega, 2019, Biochimica et biophysica acta. Biomembranes.

Contribution of the two liquid phases to the interfacial tension at various water-organic liquid-liquid interfaces

P. Jedlovszky, M. Sega, B. Fábián, 2020 .

Calculation of the adsorption isotherm of formaldehyde on ice by grand canonical Monte Carlo simulation

P. Jedlovszky, S. Picaud, P. Hoang, 2007 .

A new method for determining the interfacial molecules and characterizing the surface roughness in computer simulations. Application to the liquid–vapor interface of water

Árpád Vincze, George Horvai, György Hantal, 2008, J. Comput. Chem..

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

P. Jedlovszky, G. Horvai, L. Pártay, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Fracture Mechanisms in Organic-Rich Shales: Role of Kerogen

R. Pellenq, F. Ulm, L. Brochard, 2013 .

Surface and size effects on the mechanical response of plates with a view to porous materials

G. Pijaudier-Cabot, R. Vermorel, G. Hantal, 2022, European Journal of Mechanics - A/Solids.

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

R. Pellenq, F. Ulm, L. Brochard, 2015, International Journal of Fracture.

Investigation of the adsorption behaviour of acetone at the surface of ice. A grand canonical Monte Carlo simulation study.

P. Jedlovszky, S. Picaud, P. Hoang, 2008, Physical chemistry chemical physics : PCCP.

Adsorption Isotherm of Formic Acid on the Surface of Ice, as Seen from Experiments and Grand Canonical Monte Carlo Simulation

P. Jedlovszky, J. Crowley, S. Picaud, 2008 .

Pytim: A python package for the interfacial analysis of molecular simulations

Marcello Sega, György Hantal, Balázs Fábián, 2018, J. Comput. Chem..

Nuclear quantum effects in electronically adiabatic quantum time correlation functions: application to the absorption spectrum of a hydrated electron.

P. Rossky, D. Borgis, L. Túri, 2009, The Journal of chemical physics.

Does the Sign of Charge Affect the Surface Affinity of Simple Ions?

J. Kolafa, P. Jedlovszky, M. Klima, 2023, The journal of physical chemistry. B.

Surface Affinity of Tetramethylammonium Iodide in Aqueous Solutions: A Combined Experimental and Computer Simulation Study.

Angéla Jedlovszky-Hajdú, P. Jedlovszky, Z. Hórvölgyi, 2023, The journal of physical chemistry. B.

Contribution of Different Molecules and Moieties to the Surface Tension in Aqueous Surfactant Solutions. II: Role of the Size and Charge Sign of the Counterions.

P. Jedlovszky, G. Horvai, M. Sega, 2021, The journal of physical chemistry. B.

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

J. Kolafa, P. Jedlovszky, M. Sega, 2021, The journal of physical chemistry. B.

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

P. Jedlovszky, S. Picaud, M. Szőri, 2018, The journal of physical chemistry. A.

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

P. Jedlovszky, S. Picaud, G. Hantal, 2013 .

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

N. N. Medvedev, V. Voloshin, P. Jedlovszky, 2010, The Journal of chemical physics.

Phase and interface determination in computer simulations of liquid mixtures with high partial miscibility.

M. Sega, G. Hantal, 2017, Physical chemistry chemical physics : PCCP.

Counterion and surface density dependence of the adsorption layer of ionic surfactants at the vapor-aqueous solution interface: a computer simulation study.

P. Jedlovszky, I. Varga, T. Gilányi, 2007, The journal of physical chemistry. B.

Insight into Liquid Polymorphism from the Complex Phase Behavior of a Simple Model.

A. Bartók, L'ivia B. P'artay, György Hantal, 2021, Physical review letters.

Local structure of liquid/vapour interfaces approaching the critical point.

P. Jedlovszky, M. Sega, G. Hantal, 2023, Soft matter.

Influence of molecular hydrogen on bulk and interfacial properties of three imidazolium-based ionic liquids by experiments and molecular dynamics simulations

Ziwen Zhai, Christian R. Wick, G. Hantal, 2024, International Journal of Hydrogen Energy.

Polarization effects at the surface of aqueous alkali halide solutions

J. Kolafa, P. Jedlovszky, M. Sega, 2023, Journal of Molecular Liquids.