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

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

Verified email at wigner.hu

liquid structure glass structure


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Reverse Monte Carlo simulation: a new technique for the determination of disordered structures RL McGreevy, L Pusztai Molecular simulation 1 (6), 359-367, 1988	2050	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	346	2007
The structure of molten salts RL McGreevy, L Pusztai Proceedings of the Royal Society of London. Series A: Mathematical and …, 1990	171	1990
Reverse Monte Carlo modelling of the structure of disordered materials with RMC++: a new implementation of the algorithm in C++ G Evrard, L Pusztai Journal of Physics: Condensed Matter 17 (5), S1, 2005	167	2005
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	124	2011
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	120	2012
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
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	113	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	112	1994
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 82 (13), 134209, 2010	92	2010
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	84	1997
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	78	2015
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	73	1993
Partial pair correlation functions of liquid water L Pusztai Physical Review B 60 (17), 11851, 1999	66	1999
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	61	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	59	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	55	2012
Comparison of interaction potentials of liquid water with respect to their consistency with neutron diffraction data of pure heavy water L Pusztai, O Pizio, S Sokolowski The Journal of chemical physics 129 (18), 2008	51	2008
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	50	1991

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