Milan Předota

Associate Professor

University of South Bohemia

Czech Republic

Research Interests

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

Milan Předota is an Associate Professor at the University of South Bohemia in České Budějovice, Czech Republic. His research primarily focuses on interfacial phenomena in electrolytes and nanomaterials, with recent articles exploring topics such as second harmonic generation, molecular dynamics simulations of ion behavior, and the wettability of patterned surfaces. His work contributes to the understanding of electrochemical interfaces and their applications in materials science.

Articles (13)

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2022

Year:

2021

Year:

2021

Year:

2020

Year:

2020

Year:

2020

Collaborators (2)

Martin Lisal

CZECH REPUBLIC

View details

Arianna Marchioro

EPFL (École Polytechnique Fédérale de Lausanne)

SWITZERLAND

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Milan Předota

Research Interests

Contact this professor

About

Articles (13)

Computer prediction of second harmonic generation at interfaces: NaCl aqueous solution in contact with (101) quartz surfaces

Understanding interfacial structure and preferential adsorption in mixed alkali-halide electrolytes at graphene oxide electrodes by constant potential molecular dynamics simulations

Structure and self-diffusivity of mixed-cation electrolytes between neutral and charged graphene sheets

Wetting of a Dynamically Patterned Surface Is a Time-Dependent Matter

ReaxFF molecular dynamics of graphene oxide/NaCl aqueous solution interfaces

Evolution of the electrical double layer with electrolyte concentration probed by second harmonic scattering

Structure and self-diffusivity of alkali-halide electrolytes in neutral and charged graphene nanochannels

The “good,” the “bad,” and the “hidden” in neutron scattering and molecular dynamics of ionic aqueous solutions

Clinoptilolite/electrolyte interface probed by a classical molecular dynamics simulations and batch adsorption experiments

Second Harmonic Scattering Reveals Ion-Specific Effects at the SiO2 and TiO2 Nanoparticle/Aqueous Interface

Phase-Sensitive Vibrational SFG Spectra from Simple Classical Force Field Molecular Dynamics Simulations

Surface Potential and Interfacial Water Order at the Amorphous TiO2 Nanoparticle/Aqueous Interface

Zeta Potential Determination from Molecular Simulations

Collaborators (2)

Martin Lisal

Arianna Marchioro

Make your next move.