Lista de obras - Piotr Zarzycki - Dominio Público Uruguay

A Monte Carlo Study of Proton Adsorption at the Heterogeneous Oxide/Electrolyte Interface

artículo científico publicado en 2004

A Monte Carlo simulation of the heterogeneous adsorption of hydrogen ions on metal oxides: Effect of inert electrolyte

Adsorption of alkali metal cations and halide anions on metal oxides: prediction of Hofmeister series using 1-pK triple layer model

Application of the Theoretical 1-pKApproach to Analyzing Proton Adsorption Isotherm Derivatives on Heterogeneous Oxide Surfaces

Calculation of site-specific carbon-isotope fractionation in pedogenic oxide minerals

artículo científico publicado en 2008

Comparison of the Monte Carlo estimation of surface electrostatic potential at the hematite (0 0 0 1)/electrolyte interface with the experiment

article published in 2007

Computational Molecular Simulation of the Oxidative Adsorption of Ferrous Iron at the Hematite (001)–Water Interface

Computational Study of Proton Binding at the Rutile/Electrolyte Solution Interface

Computational methods for intramolecular electron transfer in a ferrous–ferric iron complex

artículo científico publicado en 2011

Effect of surface site interactions on potentiometric titration of hematite (α-Fe2O3) crystal faces

artículo científico publicado en 2012

Effective adsorption energy distribution function as a new mean-field characteristic of surface heterogeneity in adsorption systems with lateral interactions

artículo científico publicado en 2007

Electron Mobility and Trapping in Ferrihydrite Nanoparticles

article

Electron Small Polarons and Their Mobility in Iron (Oxyhydr)oxide Nanoparticles

artículo científico publicado en 2012

Electrophoretic and potentiometric signatures of multistage CaCO3 nucleation

artículo científico publicado en 2019

Electrostatic Potential of Specific Mineral Faces

scientific article published on 08 June 2011

Energetics and the Role of Defects in Fe(II)-Catalyzed Goethite Recrystallization from Molecular Simulations

artículo científico publicado en 2019

Formal Mathematical Analysis of the Existence of the Common Intersection Point in Relation to Determining the Parameters Describing Ion Adsorption at the Oxide/Electrolyte Interface: Comparison of the Triple and Four-Layer Models

article by Piotr Zarzycki et al published June 2004 in Adsorption

Influence of electrolyte ion adsorption on the derivative of potentiometric titration curve of oxide suspension – theoretical analysis

article by R. Charmas et al published September 2004 in Colloids and Surfaces A

Inhibition of Amyloid β-Induced Lipid Membrane Permeation and Amyloid β Aggregation by K162

artículo científico publicado en 2021

Interfacial water screens the protein-induced transmembrane voltage

artículo científico publicado en 2015

Kinetic Monte Carlo study of proton binding at the metal oxide/electrolyte interface

artículo científico publicado en 2007

Lateral water structure connects metal oxide nanoparticle faces

artículo científico publicado en 2019

Mechanism of Ferric Oxalate Photolysis

Modelling of ζ-potential of the montmorillonite/electrolyte solution interface

article published in 2007

Molecular Dynamics Simulation of the AgCl/Electrolyte Interfacial Capacity

Molecular Dynamics Study of Fe(II) Adsorption, Electron Exchange, and Mobility at Goethite (α-FeOOH) Surfaces

article

Molecular Dynamics Study of the Electrical Double Layer at Silver Chloride−Electrolyte Interfaces

article

Molecular structure and free energy landscape for electron transport in the decahaem cytochrome MtrF.

artículo científico publicado en 2012

Monte Carlo modeling of ion adsorption at the energetically heterogeneous metal oxide/electrolyte interface: Micro- and macroscopic correlations between adsorption energies.

artículo científico publicado en 2006

Monte Carlo simulation of the electrical differential capacitance of a double electrical layer formed at the heterogeneous metal oxide/electrolyte interface

scientific article published on 02 December 2005

Monte Carlo study of the topographic effects on the proton binding at the energetically heterogeneous metal oxide/electrolyte interface.

artículo científico publicado en 2006

Nonlinear response of the surface electrostatic potential formed at metal oxide/electrolyte interfaces. A Monte Carlo simulation study

artículo científico publicado en 2009

Origin of Two Time-Scale Regimes in Potentiometric Titration of Metal Oxides. A Replica Kinetic Monte Carlo Study

artículo científico publicado en 2009

Point of zero potential of single-crystal electrode/inert electrolyte interface

artículo científico publicado en 2012

Potentiometric and electrokinetic signatures of iron(ii) interactions with (α,γ)-Fe2O3

artículo científico publicado en 2015

Probing the role of π interactions in the reactivity of oxygen species: a case of ethylzinc aryloxides with different dispositions of aromatic rings toward the metal center

artículo científico publicado en 2014

Proton Dynamics on Goethite Nanoparticles and Coupling to Electron Transport.

artículo científico publicado en 2015

Role of the surface heterogeneity in adsorption of hydrogen ions on metal oxides: Theory and simulations

scientific article published on 01 July 2005

Spontaneous Water Oxidation at Hematite (α-Fe2O3) Crystal Faces

Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of Goethite.

artículo científico publicado en 2017

Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach

artículo científico publicado en 2004

Surface Charge Effects on Fe(II) Sorption and Oxidation at (110) Goethite Surfaces

Surface potentials of (001), (012), (113) hematite (α-Fe2O3) crystal faces in aqueous solution

artículo científico publicado en 2013

Temperature-dependence of the dielectric relaxation of water using non-polarizable water models

artículo científico publicado en 2020

Theoretical determination of the NMR spectrum of liquid ethanol

artículo científico publicado en 2009

Theoretical study of the acid–base properties of the montmorillonite/electrolyte interface: Influence of the surface heterogeneity and ionic strength on the potentiometric titration curves

scientific article published on 10 August 2006

Thermodynamics of electron flow in the bacterial deca-heme cytochrome MtrF.

artículo científico publicado en 2012

Unseeded, spontaneous nucleation of spherulitic magnesium calcite

artículo científico publicado en 2021

Lista de obras de Piotr Zarzycki

A Monte Carlo Study of Proton Adsorption at the Heterogeneous Oxide/Electrolyte Interface

A Monte Carlo simulation of the heterogeneous adsorption of hydrogen ions on metal oxides: Effect of inert electrolyte

Adsorption of alkali metal cations and halide anions on metal oxides: prediction of Hofmeister series using 1-pK triple layer model

Application of the Theoretical 1-pKApproach to Analyzing Proton Adsorption Isotherm Derivatives on Heterogeneous Oxide Surfaces

Calculation of site-specific carbon-isotope fractionation in pedogenic oxide minerals

Comparison of the Monte Carlo estimation of surface electrostatic potential at the hematite (0 0 0 1)/electrolyte interface with the experiment

Computational Molecular Simulation of the Oxidative Adsorption of Ferrous Iron at the Hematite (001)–Water Interface

Computational Study of Proton Binding at the Rutile/Electrolyte Solution Interface

Computational methods for intramolecular electron transfer in a ferrous–ferric iron complex

Effect of surface site interactions on potentiometric titration of hematite (α-Fe2O3) crystal faces

Effective adsorption energy distribution function as a new mean-field characteristic of surface heterogeneity in adsorption systems with lateral interactions

Electron Mobility and Trapping in Ferrihydrite Nanoparticles

Electron Small Polarons and Their Mobility in Iron (Oxyhydr)oxide Nanoparticles

Electrophoretic and potentiometric signatures of multistage CaCO3 nucleation

Electrostatic Potential of Specific Mineral Faces

Energetics and the Role of Defects in Fe(II)-Catalyzed Goethite Recrystallization from Molecular Simulations

Formal Mathematical Analysis of the Existence of the Common Intersection Point in Relation to Determining the Parameters Describing Ion Adsorption at the Oxide/Electrolyte Interface: Comparison of the Triple and Four-Layer Models

Influence of electrolyte ion adsorption on the derivative of potentiometric titration curve of oxide suspension – theoretical analysis

Inhibition of Amyloid β-Induced Lipid Membrane Permeation and Amyloid β Aggregation by K162

Interfacial water screens the protein-induced transmembrane voltage

Kinetic Monte Carlo study of proton binding at the metal oxide/electrolyte interface

Lateral water structure connects metal oxide nanoparticle faces

Mechanism of Ferric Oxalate Photolysis

Modelling of ζ-potential of the montmorillonite/electrolyte solution interface

Molecular Dynamics Simulation of the AgCl/Electrolyte Interfacial Capacity

Molecular Dynamics Study of Fe(II) Adsorption, Electron Exchange, and Mobility at Goethite (α-FeOOH) Surfaces

Molecular Dynamics Study of the Electrical Double Layer at Silver Chloride−Electrolyte Interfaces

Molecular structure and free energy landscape for electron transport in the decahaem cytochrome MtrF.

Monte Carlo modeling of ion adsorption at the energetically heterogeneous metal oxide/electrolyte interface: Micro- and macroscopic correlations between adsorption energies.

Monte Carlo simulation of the electrical differential capacitance of a double electrical layer formed at the heterogeneous metal oxide/electrolyte interface

Monte Carlo study of the topographic effects on the proton binding at the energetically heterogeneous metal oxide/electrolyte interface.

Nonlinear response of the surface electrostatic potential formed at metal oxide/electrolyte interfaces. A Monte Carlo simulation study

Origin of Two Time-Scale Regimes in Potentiometric Titration of Metal Oxides. A Replica Kinetic Monte Carlo Study

Point of zero potential of single-crystal electrode/inert electrolyte interface

Potentiometric and electrokinetic signatures of iron(ii) interactions with (α,γ)-Fe2O3

Probing the role of π interactions in the reactivity of oxygen species: a case of ethylzinc aryloxides with different dispositions of aromatic rings toward the metal center

Proton Dynamics on Goethite Nanoparticles and Coupling to Electron Transport.

Role of the surface heterogeneity in adsorption of hydrogen ions on metal oxides: Theory and simulations

Spontaneous Water Oxidation at Hematite (α-Fe2O3) Crystal Faces

Stochastic Simulation of Isotopic Exchange Mechanisms for Fe(II)-Catalyzed Recrystallization of Goethite.

Study of proton adsorption at heterogeneous oxide/electrolyte interface. Prediction of the surface potential using Monte Carlo simulations and 1-pK approach

Surface Charge Effects on Fe(II) Sorption and Oxidation at (110) Goethite Surfaces

Surface potentials of (001), (012), (113) hematite (α-Fe2O3) crystal faces in aqueous solution

Temperature-dependence of the dielectric relaxation of water using non-polarizable water models

Theoretical determination of the NMR spectrum of liquid ethanol

Theoretical study of the acid–base properties of the montmorillonite/electrolyte interface: Influence of the surface heterogeneity and ionic strength on the potentiometric titration curves

Thermodynamics of electron flow in the bacterial deca-heme cytochrome MtrF.

Unseeded, spontaneous nucleation of spherulitic magnesium calcite