Laszlo Pusztai
机构: Wigner RCP, Budapest (Hungary); IROAST, Kumamoto University (Japan)
每年引用次数
引用次数
引用: 6,518
H-指数: 34
I10-指数 : 115
出版物: 235
Investigations on the structure of evaporated pure amorphous silicon
L. Pusztai , S. Kugler
Acta Physica Hungarica 75 ( 1) 261 -265
1
1994
Pair correlation functions obtained from very short structure factors, using Reverse Monte Carlo
L. Pusztai , O. Gereben
Acta Physica Hungarica 75 ( 1) 257 -260
1994
A new version of the RMC++ Reverse Monte Carlo programme, aimed at investigating the structure of covalent glasses
P. Jóvári , L. Temleitner , L. Pusztai , O. Gereben
Journal of Optoelectronics and Advanced Materials 9 ( 10) 3021 -3027
183
2007
Glass transition for a hard sphere model fluid from the replica Ornstein-Zernike approachwith hypernetted chain closure
O Pizio , S. Sokolowski , Yu. Duda , L. Pusztai
Видавництво Національного університету "Львівська політехніка"
2009
Reverse Monte Carlo modeling of amorphous alloys and covalent glasses
L. Pusztai
Acta Crystallographica Section A 58 48 -48
2002
Orientational ordering in liquids of diatomic molecules
L. Temleitner , L. Pusztai
Acta Crystallographica Section A 60 259 -259
2
2004
On the microscopic structure of some aqueous electrolyte solutions
I. Harsányi , L. Pusztai
Acta Crystallographica Section A 60 256 -256
2004
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
Journal of Chemical Physics 137 ( 20) 204503 -204503
25
2012
Vacancy Dynamics in Molten RbCl
L. Pusztai , R. L. McGreevy
Physics and Chemistry of Liquids 19 ( 2) 63 -67
1
1989
Determination of three body correlations in simple liquids by RMC modelling of diffraction data. II: Elemental liquids
M. A. Howe , R. L. McGreevy , L. Pusztai , I. Borzsák
Physics and Chemistry of Liquids 25 ( 4) 205 -241
52
1993
On the structure of aqueous LiCl solutions
I. Harsányi , L. Pusztai
Journal of Chemical Physics 122 ( 12) 124512 -124512
39
2005
Reverse Monte Carlo modeling: The two distinct routes of calculating the experimental structure factor
V. Sánchez-Gil , E.G. Noya , L. Temleitner , L. Pusztai
Journal of Molecular Liquids 207 211 -215
5
2015
Molecular liquid TiCl4 and VCl4: Two substances, one structure?
Sz. Pothoczki , L. Pusztai
Journal of Molecular Liquids 145 ( 1) 38 -40
12
2009
On the hydration structure of LiCl aqueous solutions: A Reverse Monte Carlo based combination of diffraction data and Molecular Dynamics simulations
I. Harsányi , Ph. A. Bopp , A. Vrhovšek , L. Pusztai
Journal of Molecular Liquids 158 ( 1) 61 -67
16
2011
Unusual atomic arrangements in amorphous silicon
S. Kugler , K. Kohary , K. Kádas , L. Pusztai
Solid State Communications 127 ( 4) 305 -309
17
2003
Local order and orientational correlations in liquid and crystalline phases of carbon tetrabromide from neutron powder diffraction measurements
L. Temleitner , L. Pusztai
Physical Review B 81 ( 13) 134101
20
2010
Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures
R. L. McGreevy , L. Pusztai
Molecular Simulation 1 ( 6) 359 -367
1,987
1988
A containerless study of short-range order in high-temperature Fe–Si–Al–Ca–Mg–Cr–Cu–Ni oxide systems
G.S.E. Antipas , L. Temleitner , K. Karalis , S. Kohara
Journal of Molecular Structure 1019 151 -158
14
2012
REVERSE MONTE CARLO MODELLING OF DIFFRACTION DATA : STRUCTURAL STUDIES OF AMORPHOUS ICES
L. Pusztai
Springer, Dordrecht 237 -256
2004
Structure of evaporated pure amorphous silicon : neutron-diffraction and reverse Monte Carlo investigations
S. Kugler , L. Pusztai , L. Rosta , P. Chieux
Physical Review B 48 ( 10) 7685 -7688
80
1993