Details for: Milan Predota
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Milan Predota (University of South Bohemia)
https://www.prf.jcu.cz/en/ufy/structure/people/predota.html
Goldschmidt Conference Archive Goldschmidt2015 Goldschmidt2019 Goldschmidt2020
Ph.D. in Physical Chemistry, 1998, Charles University Prague, Faculty of Science 1999-2002, postdoc, Department of Chemical Engineering, University of Tennessee, Knoxville, USA 2003-now Institute of Physics, University of South Bohemia Scientific interest: Statistical mechanics of molecular fluids, computer simulations of fluids, phase equilibria, computer simulations of complex ‘realistic’ systems, parallel programming of scientific calculations, new methods and theory of computer simulations, applications of computer simulations in chemical engineering, physics, and biophysics, stochastic processes in physics and chemistry, solid-liquid interface.
Note: abstracts are only listed if one of the following email addresses was provided when the abstract was submitted: predota@prf.jcu.cz. Otherwise, try an advanced search.
(2023) Ionic Transport in Graphene-Based Single Digit Nanopores: Insights from Molecular Modelling
Djeukeng Momo A, Predota M & Lisal M(2020) Simulation Predictions of non-Linear Optics at Solid-Liquid Interfaces
Předota M, Kroutil O, Biriukov D, Pezzoti S, Marchioro A, Bischoff M, Gaigeot M-P & Roke S(2020) Solvation Structure and Ion Complex Reactivity in Concentrated Aqueous Salt Solutions
Rampal N, Wang H-W, Biriukov D, Brady A, Neuefeind J, Předota M & Stack A(2019) Probing Mineral/Fluid Interfaces by Molecular Dynamics Simulations with Effective Polarization: Rutile (TiO2) and Quartz (SiO2) Surfaces
Biriukov D, Kroutil O & Předota M(2019) VSFG Spectrum from Classical Molecular Dynamics Simulations: Alumina (0001) and Fluorite (111) Surfaces
Kroutil O, Gaigeot M-P, Pezzotti S & Předota M(2017) Alkali Metal Cation Adsorption on Oxide Surfaces
Machesky M, Predota M, Ridley M, Kabengi N & Wesolowski D(2015) Computer Simulations of Quartz (101)-Water Interface over a Range of pH Values
Kroutil O, Chval Z, Skelton A & Předota M(2013) Computational Study of Rutile and Quartz Interfaces with Aqueous Solutions
Predota M, Kroutil O, Chval Z & Parez S(2013) Hot CD-MUSIC
Machesky M, Wesolowski D, Ridley M, Predota M, Zhang Z, Fenter P & Kubicki J(2011) Electrokinetic Properties of the Rutile/Water Interface: Zeta-Potential Prediction from Computer Simulations
Predota M, Machesky M, Wesolowski D & Cummings P(2011) Influence of Interfacial Water Structure on Surface Protonation and Ion Adsorption at Metal Oxide Surfaces
Machesky M, Wesolowski D, Vlcek L, Mamontov E, Kent P, Predota M, Rosenqvist J, Ridley M, Cummings P, Kubicki J, Sofo J, Kumar N, Lvov S, Bandura A, Fenter P & Zhang Z(2010) Molecular Simulations of Electrokinetic Phenomena at the Solid-Liquid Interface
Predota M, Wesolowski DJ, Machesky ML & Cummings PT(2010) On the Temperature Dependence of Mineral Surface Protonation and Ion Adsorption Reactions
Wesolowski DJ, Machesky ML, Lvov SN, Predota M, Ridley MK & Cummings PT(2010) Towards an Accurate Prediction of Surface Protonation Equilibria: Quantifying Interfacial Structure via the Bond Valence-MUSIC Model Framework
Machesky M, Predota M, Vlcek L, Rosenqvist J, Skelton A, Cummings P, Ridley M, Kubicki J, Sofo J, Kumar N, Bandura A & Wesolowski D(2009) Atomistic Origins of Mineral-Water Interfacial Phenomena and their Relation to Surface Complexation Models
Wesolowski DJ, Bandura AV, Cummings PT, Fenter PA, Kubicki JD, Lvov SN, Machesky ML, Mamontov E, Predota M, Ridley MK, Rosenqvist J, Sofo JO, Vlcek L & Zhang Z(2023) Ionic Transport in Graphene-Based Single Digit Nanopores: Insights from Molecular Modelling
Djeukeng Momo A, Predota M & Lisal M(2020) Simulation Predictions of non-Linear Optics at Solid-Liquid Interfaces
Předota M, Kroutil O, Biriukov D, Pezzoti S, Marchioro A, Bischoff M, Gaigeot M-P & Roke S(2020) Solvation Structure and Ion Complex Reactivity in Concentrated Aqueous Salt Solutions
Rampal N, Wang H-W, Biriukov D, Brady A, Neuefeind J, Předota M & Stack A(2019) VSFG Spectrum from Classical Molecular Dynamics Simulations: Alumina (0001) and Fluorite (111) Surfaces
Kroutil O, Gaigeot M-P, Pezzotti S & Předota M(2019) Probing Mineral/Fluid Interfaces by Molecular Dynamics Simulations with Effective Polarization: Rutile (TiO2) and Quartz (SiO2) Surfaces
Biriukov D, Kroutil O & Předota M(2017) Alkali Metal Cation Adsorption on Oxide Surfaces
Machesky M, Predota M, Ridley M, Kabengi N & Wesolowski D(2015) Computer Simulations of Quartz (101)-Water Interface over a Range of pH Values
Kroutil O, Chval Z, Skelton A & Předota M(2013) Computational Study of Rutile and Quartz Interfaces with Aqueous Solutions
Predota M, Kroutil O, Chval Z & Parez S(2013) Hot CD-MUSIC
Machesky M, Wesolowski D, Ridley M, Predota M, Zhang Z, Fenter P & Kubicki J(2012) Temperature, Charge and Radius Dependence of Mulitvalent Cation Adsorption on Rutile (TiO2) in Aqueous 1:1 Electrolytes
Wesolowski D, Machesky M, Ridley M & Predota M(2012) Surface Complexation Modeling of Na+ and Rb+ Adsorption by Rutile to 250℃
Machesky ML, Predota M, Ridley M & Wesolowski D(2011) Electrokinetic Properties of the Rutile/Water Interface: Zeta-Potential Prediction from Computer Simulations
Predota M, Machesky M, Wesolowski D & Cummings P(2011) Influence of Interfacial Water Structure on Surface Protonation and Ion Adsorption at Metal Oxide Surfaces
Machesky M, Wesolowski D, Vlcek L, Mamontov E, Kent P, Predota M, Rosenqvist J, Ridley M, Cummings P, Kubicki J, Sofo J, Kumar N, Lvov S, Bandura A, Fenter P & Zhang Z(2010) Molecular Simulations of Electrokinetic Phenomena at the Solid-Liquid Interface
Predota M, Wesolowski DJ, Machesky ML & Cummings PT(2010) On the Temperature Dependence of Mineral Surface Protonation and Ion Adsorption Reactions
Wesolowski DJ, Machesky ML, Lvov SN, Predota M, Ridley MK & Cummings PT(2010) Towards an Accurate Prediction of Surface Protonation Equilibria: Quantifying Interfacial Structure via the Bond Valence-MUSIC Model Framework
Machesky M, Predota M, Vlcek L, Rosenqvist J, Skelton A, Cummings P, Ridley M, Kubicki J, Sofo J, Kumar N, Bandura A & Wesolowski D(2009) Atomistic Origins of Mineral-Water Interfacial Phenomena and their Relation to Surface Complexation Models
Wesolowski DJ, Bandura AV, Cummings PT, Fenter PA, Kubicki JD, Lvov SN, Machesky ML, Mamontov E, Predota M, Ridley MK, Rosenqvist J, Sofo JO, Vlcek L & Zhang Z(2007) Adsorption and Dynamics of Ions at Rutile and Cassiterite Surfaces
Predota M, Vlcek L, Machesky M, Wesolowski D & Cummings P(2007) The Rutile (110)-Electrolyte Solution Interface to 250C: A Surface Complexation Synthesis of Titration, ab Initio, MD and X-Ray Spectroscopic Results
Machesky M, Ridley M, Wesolowski D, Palmer D, Predota M, Vlcek L, Kubicki J, Sofo J, Bandura A & Zhang Z(2004) Ion Adsorption at the Rutile-Water Interface to Hydrothermal Conditions
Machesky M, Wesolowski D, Ridley M, Palmer D, Fenter P, Zhang Z, Kubicki J & Predota M(2002) Molecular-Based Study of the Electric Double Layer in Hydrothermal Systems
Cummings P, Predota M & Chialvo A
