Laszlo Pusztai
Laszlo Pusztai
Wigner RCP, Budapest (Hungary); IROAST, Kumamoto University (Japan)
Dirección de correo verificada de
Citado por
Citado por
Reverse Monte Carlo simulation: a new technique for the determination of disordered structures
RL McGreevy, L Pusztai
Molecular simulation 1 (6), 359-367, 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
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
The structure of molten salts
RL McGreevy, L Pusztai
Proceedings of the Royal Society of London. Series A: Mathematical and …, 1990
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
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
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
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
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
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
Partial pair correlation functions of liquid water
L Pusztai
Physical Review B 60 (17), 11851, 1999
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
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
The structure of liquid tetrachlorides and
P Jóvári, G Mészáros, L Pusztai, E Sváb
The Journal of Chemical Physics 114 (18), 8082-8090, 2001
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
On the structure of aqueous solutions
I Harsányi, L Pusztai
The Journal of chemical physics 122 (12), 124512, 2005
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
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
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
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), 184103, 2008
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–20