Laszlo Pusztai

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László TemleitnerSenior Research Fellow, Complex Liquids Dept., Wigner Research Centre of PhysicsVerified email at szfki.hu
Shinji KoharaNational institute for Materials ScienceVerified email at xrj.biglobe.ne.jp
Szilvia PothoczkiWigner RCP, Budapest (Hungary)Verified email at wigner.hu
Orest PizioInstitute of Chemistry, UNAM, MexicoVerified email at unam.mx
Ildiko PethesWigner Research Centre for PhysicsVerified email at wigner.hu
Anthimos XenidisProf., School of Mining and Metallurgical Eng., National Technical University of AthensVerified email at metal.ntua.gr
Konstantinos KaralisUniversity of BernVerified email at psi.ch
Georgios S.E. AntipasMolecular Modelling Laboratory (MML)Verified email at mmlpi.ch
Jilt SietsmaDelft University of TechnologyVerified email at tudelft.nl
andrás baranyaiInstitute of Chemistry, Eötvös UniversityVerified email at chem.elte.hu
Gabriel CuelloInstitut Laue LangevinVerified email at ill.eu
Jaakko AkolaNTNU TrondheimVerified email at ntnu.no
David KeenISIS Facility, Rutherford Appleton LaboratoryVerified email at stfc.ac.uk
Stefan SokolowskiMaria Curie-Sklodowska University, Lublin, PolandVerified email at poczta.umcs.lublin.pl
JC Soetens Bordeaux UniversityVerified email at u-bordeaux.fr
Eva Gonzalez NoyaInstituto de Química-Física Blas Cabrera (CSIC)Verified email at iqfr.csic.es
Robert VachaCEITEC and NCBR, Faculty of Science, Masaryk University, Brno, Czech RepublicVerified email at mail.muni.cz
Julianna OlahAssociate professor, Budapest University of Technology and EconomicsVerified email at vbk.bme.hu
Istvan SzalaiUniversity of Pannonia, Institute of Physics and Mechatronics, Veszprem, HungaryVerified email at almos.vein.hu
Enrique LombaInstitute of Physical Chemistry Blas Cabrera CSICVerified email at iqf.csic.es

Laszlo Pusztai

HUN-REN Wigner RCP, Budapest (Hungary); IROAST, Kumamoto University (Japan)

Verified email at wigner.hun-ren.hu

liquid structure glass structure


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Reverse Monte Carlo simulation: a new technique for the determination of disordered structures RL McGreevy, L Pusztai Molecular simulation 1 (6), 359-367, 1988	2127	1988
A new version of the RMC++ Reverse Monte Carlo programme, aimed at investigating the structure of covalent glasses O Gereben, P Jóvári, L Temleitner, L Pusztai Journal of Optoelectronics and Advanced Materials 9 (10), 3021, 2007	377	2007
The structure of molten salts RL McGreevy, L Pusztai Proceedings of the Royal Society of London. Series A: Mathematical and …, 1990	174	1990
Reverse Monte Carlo modelling of the structure of disordered materials withRMC++: a new implementationof the algorithm in C++ G Evrard, L Pusztai Journal of Physics: Condensed Matter 17 (5), S1, 2005	172	2005
RMC_POT: a computer code for reverse Monte Carlo modeling the structure of disordered systems containing molecules of arbitrary complexity O Gereben, L Pusztai Journal of computational chemistry 33 (29), 2285-2291, 2012	134	2012
Hydrogen bonding and molecular aggregates in liquid methanol, ethanol, and 1-propanol A Vrhovsek, O Gereben, A Jamnik, L Pusztai The Journal of Physical Chemistry B 115 (46), 13473-13488, 2011	130	2011
On the accurate calculation of the dielectric constant from molecular dynamics simulations: The case of SPC/E and SWM4-DP water O Gereben, L Pusztai Chemical Physics Letters 507 (1-3), 80-83, 2011	122	2011
Structure of amorphous semiconductors: Reverse Monte Carlo studies on a-C, a-Si, and a-Ge O Gereben, L Pusztai Physical Review B 50 (19), 14136, 1994	115	1994
Structure of evaporated pure amorphous silicon: Neutron-diffraction and reverse Monte Carlo investigations S Kugler, L Pusztai, L Rosta, P Chieux, R Bellissent Physical Review B 48 (10), 7685, 1993	115	1993
Lead silicate glasses: Binary network-former glasses with large amounts of free volume S Kohara, H Ohno, M Takata, T Usuki, H Morita, K Suzuya, J Akola, ... Physical Review B—Condensed Matter and Materials Physics 82 (13), 134209, 2010	98	2010
Investigation of the structure of ethanol–water mixtures by molecular dynamics simulation I: analyses concerning the hydrogen-bonded pairs O Gereben, L Pusztai The Journal of Physical Chemistry B 119 (7), 3070-3084, 2015	93	2015
MCGR: An inverse method for deriving the pair correlation function from the structure factor L Pusztai, RL McGreevy Physica B: Condensed Matter 234, 357-358, 1997	83	1997
Partial pair correlation functions of liquid water L Pusztai Physical Review B 60 (17), 11851, 1999	70	1999
Determination of three body correlations in simple liquids by RMC modelling of diffraction data. II. Elemental liquids MA Howe, RL McGreevy, L Pusztai, I Borzsák Physics and Chemistry of Liquids 25 (4), 205-241, 1993	64	1993
Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse monte carlo modeling V Mile, L Pusztai, H Dominguez, O Pizio The Journal of Physical Chemistry B 113 (31), 10760-10769, 2009	63	2009
On the structure of aqueous LiCl solutions I Harsányi, L Pusztai The Journal of chemical physics 122 (12), 2005	60	2005
The structure of liquid tetrachlorides and P Jóvári, G Mészáros, L Pusztai, E Sváb The Journal of Chemical Physics 114 (18), 8082-8090, 2001	60	2001
Hydration structure in concentrated aqueous lithium chloride solutions: a reverse Monte Carlo based combination of molecular dynamics simulations and diffraction data I Harsányi, L Pusztai The Journal of chemical physics 137 (20), 2012	58	2012
On the uniqueness of the Reverse Monte Carlo simulation. I. Simple liquids, partial radial distribution functions L Pusztai, G Tóth The Journal of chemical physics 94 (4), 3042-3049, 1991	55	1991
The Roles of the Ge‐Te Core Network and the Sb‐Te Pseudo Network During Rapid Nucleation‐Dominated Crystallization of Amorphous Ge2Sb2Te5 K Ohara, L Temleitner, K Sugimoto, S Kohara, T Matsunaga, L Pusztai, ... Advanced Functional Materials 22 (11), 2251-2257, 2012	53	2012

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