Pusztai Laszlo (Laszlo Pusztai) - マイポータル

基本情報

所属: 熊本大学

J-GLOBAL ID: 201701008851315030
researchmap会員ID: B000280803

外部リンク: https://scholar.google.hu/citations?user=yJgHlZMAAAAJ&hl=hu

Structure of liquids and amorphous materials by scattering experiments and computer modelling.

論文

155

Temperature dependent dynamics in water-ethanol liquid mixtures

Szilvia Pothoczki, László Pusztai, László Pusztai, Imre Bakó

Journal of Molecular Liquids 271 571-579 2018年12月1日
X-Ray Diffraction and Computer Simulation Studies of the Structure of Liquid Aliphatic Aldehydes: From Propanal to Nonanal

Pethes Ildiko, Temleitner Laszlo, Tomsic Matija, Jamnik Andrej, Pusztai Laszlo

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS 255(11) 2018年11月査読有り
On the Structure Factors of Aqueous Mixtures of 1-Propanol and 2-Propanol: X-Ray Diffraction Experiments and Molecular Dynamics Simulations

Mendez-Bermudez Jose G, Dominguez Hector, Temleitner Laszlo, Pusztai Laszlo

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS 255(11) 2018年11月査読有り
Unexpected Composition Dependence of the First Sharp Diffraction Peak in an Alcohol-Aldehyde Liquid Mixture: n-Pentanol and Pentanal

Pethes Ildiko, Temleitner Laszlo, Tomsic Matija, Jamnik Andrej, Pusztai Laszlo

PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS 255(11) 2018年11月査読有り
Variations of the Hydrogen Bonding and Hydrogen-Bonded Network in Ethanol-Water Mixtures on Cooling

Pothoczki Szilvia, Pusztai Laszlo, Bako Imre

JOURNAL OF PHYSICAL CHEMISTRY B 122(26) 6790-6800 2018年7月5日査読有り
Cluster formation and percolation in ethanol-water mixtures

Orsolya Gereben, Laszlo Pusztai

CHEMICAL PHYSICS 496 1-8 2017年10月査読有り
Decreasing temperature enhances the formation of sixfold hydrogen bonded rings in water-rich water-methanol mixtures

Imre Bako, Laszlo Pusztai, Laszlo Temleitner

SCIENTIFIC REPORTS 7 2017年4月査読有り
Reverse Monte Carlo modeling of liquid water with the explicit use of the SPC/E interatomic potential

Ildiko Pethes, Laszlo Pusztai

JOURNAL OF CHEMICAL PHYSICS 146(6) 2017年2月査読有り
On the composition dependence of thermodynamic, dynamic and dielectric properties of water-dimethyl sulfoxide model mixtures. NPT molecular dynamics simulation results

Jure Gujt, Ernesto Cazares Vargas, Laszlo Pusztai, Orest Pizio

JOURNAL OF MOLECULAR LIQUIDS 228 71-80 2017年2月査読有り
Water-formamide mixtures: Topology of the hydrogen-bonded network

Imre Bako, Julianna Olah, Aniko Labas, Szabolcs Balint, Laszlo Pusztai, Marie Claire Bellissent Funel

JOURNAL OF MOLECULAR LIQUIDS 228 25-31 2017年2月査読有り
Comparison of 9 classical interaction potentials of liquid water: Simultaneous Reverse Monte Carlo modeling of X-ray and neutron diffraction results and partial radial distribution functions from computer simulations

Zsuzsanna Steinczinger, Pal Jovari, Laszlo Pusztai

JOURNAL OF MOLECULAR LIQUIDS 228 19-24 2017年2月査読有り
Comparison of interatomic potentials of water via structure factors reconstructed from simulated partial radial distribution functions: a reverse Monte Carlo based approach

Zsuzsanna Steinczinger, Pal Jovari, Laszlo Pusztai

PHYSICA SCRIPTA 92(1) 2017年1月査読有り
Intermolecular orientations in liquid acetonitrile: New insights based on diffraction measurements and all-atom simulations

Szilvia Pothoczki, Laszlo Pusztai

JOURNAL OF MOLECULAR LIQUIDS 225 160-166 2017年1月査読有り
Hydrogen bond connectivities in water-ethanol mixtures: On the influence of the H-bond definition

Orsolya Gereben, Laszlo Pusztai

JOURNAL OF MOLECULAR LIQUIDS 220 836-841 2016年8月査読有り
Composition and temperature dependence of the dielectric constant of 1-propanol/water mixtures: Experiment and molecular dynamics simulations

Jose G. Mendez-Bermudez, Hector Dominguez, Laszlo Pusztai, Sandor Guba, Barnabas Horvath, Istvan Szalai

JOURNAL OF MOLECULAR LIQUIDS 219 354-358 2016年7月査読有り
Evidence of a Structural Change in Pure-Silica MEL upon the Adsorption of Argon

Vicente Sanchez-Gil, Eva G. Noya, Jose Maria Guil, Enrique Lomba, Susana Valencia, Ivan da Silva, Laszlo Pusztai, Laszlo Temleitner

JOURNAL OF PHYSICAL CHEMISTRY C 120(4) 2260-2270 2016年2月査読有り
Structure of Neat Liquids Consisting of (Perfect and Nearly) Tetrahedral Molecules

Szilvia Pothoczki, Laszlo Temleitner, Laszlo Pusztai

CHEMICAL REVIEWS 115(24) 13308-13361 2015年12月
Composition dependence of thermodynamic, dynamic and dielectric properties of water-methanol model mixtures. Molecular dynamics simulation results with the OPLS-AA model for methanol

Edgar Galicia-Andres, Hector Dominguez, Laszlo Pusztai, Orest Pizio

JOURNAL OF MOLECULAR LIQUIDS 212 70-78 2015年12月査読有り
Reverse Monte Carlo investigations concerning recent isotopic substitution neutron diffraction data on liquid water

Ildiko Pethes, Laszlo Pusztai

JOURNAL OF MOLECULAR LIQUIDS 212 111-116 2015年12月査読有り
Microscopic structure of methanol-water mixtures: Synchrotron X-ray diffraction experiments and molecular dynamics simulations over the entire composition range

Edgar Galicia-Andres, Laszlo Pusztai, Laszlo Temleitner, Orest Pizio

JOURNAL OF MOLECULAR LIQUIDS 209 586-595 2015年9月査読有り

もっとみる

講演・口頭発表等

Synchrotron Radiation: Progress of Data Analysis, Data-Driven Science, and Theory for Science

Shinya Hosokawa, László Pusztai

Physica Status Solidi (B) Basic Research 2018年11月1日
The first 24 years of reverse Monte Carlo modelling, Budapest, Hungary, 20-22 September 2012

David A. Keen, László Pusztai

Journal of Physics Condensed Matter 2013年11月13日
The first 21 years of reverse Monte Carlo modelling-a workshop held in Budapest, Hungary (1-3 October 2009)

David A. Keen, Ĺaszĺo Pusztai

Journal of Physics Condensed Matter 2010年10月13日
The first eighteen years of reverse Monte Carlo modelling, a workshop held in Budapest, Hungary (28-30th September 2006)

David A. Keen, László Pusztai

Journal of Physics Condensed Matter 2007年8月22日
Preface: The first fifteen years of reverse Monte Carlo modelling, Budapest, Hungary (9-11 October 2003)

David A. Keen, Laszlo Pusztai, Martin T. Dove

Journal of Physics Condensed Matter 2005年2月9日