Bartlomiej Szyja

Associate professor

Politechnika Wroclawska

Poland

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Bartlomiej Szyja is an Associate Professor at Politechnika Wrocławska in Poland. His research primarily focuses on electrocatalysis, nanomaterials, and the application of machine learning in chemical processes. Recent publications include works on the electrocatalytic oxidation of methanol, as well as the synthesis and application of barium titanate nanoparticles for nanoelectronics.

Articles (18)

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2025

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2021

Collaborators (5)

Wojciech Kolodziejczyk

Adjunct Proffessor & Assosiate Researcher

UNITED STATES

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Rainer H. Fink

Prof. In physical Chemistry

Friedrich-Alexander Universität Erlangen-Nürnberg

GERMANY

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Witold Musial

Head of the Department/Professor of the Wroclaw Medical University

Uniwersytet Medyczny im Piastów Śląskich we Wrocławiu

POLAND

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Aneta Jezierska

University of Wrocław

POLAND

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Ionut Claudiu Tranca

Research Professor (10% ZAP)

Vrije Universiteit Brussel

BELGIUM

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Bartlomiej Szyja

Research Interests

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About

Articles (18)

Colloidal organometallic synthesis of solution-processable barium titanate nanoparticles for nanoelectronic applications

RGBChem: Image-Like Representation of Chemical Compounds for Property Prediction

On the Design of the Metal–Support Interface in Methanol Electrocatalytic Oxidation

Ru-pincer complexes as charge transfer mediators in electrocatalytic CO2 reduction

Inorganic mesoporous oxides: From research to industrial applications

Stability of the TiO2 Nanuclusters Supported on Fe2O3-Hematite for Application in Electrocatalytic Water Splitting—An Insight from DFT Simulations

The Influence of Ni Addition in the Mechanism of CO2 Electroreduction on Cu Crystals—Mechanistic Insight from DFT Simulations

Cover Feature: Partial Methane Oxidation to Methanol on Ru‐Porphyrins – on the Role of Non‐Innocent Ligands and Spin Crossover (ChemPhysChem 24/2023)

Partial Methane Oxidation to Methanol on Ru‐Porphyrins – on the Role of Non‐Innocent Ligands and Spin Crossover

Can Machine Learning Predict the Reaction Paths in Catalytic CO2 Reduction on Small Cu/Ni Clusters?

Assessment of the Influence of the Selected Range of Visible Light Radiation on the Durability of the Gel with Ascorbic Acid and Its Derivative

Mixing ReaxFF parameters for transition metal oxides using force-matching method

Effect of a Support on the Properties of Zinc Oxide Based Sorbents

On the design of models for an accurate description of the water – hematite interface

How a small modification in the imidazolium-based SDA can determine the zeolite structure? MFI vs. TON

On the nature of inter- and intramolecular interactions involving benzo[h]quinoline and 10-hydroxybenzo[h]quinoline: Electronic ground state vs excited state study

Sensitivity of Intra- and Intermolecular Interactions of Benzo[h]quinoline from Car–Parrinello Molecular Dynamics and Electronic Structure Inspection

Structure-Property Relationship in Selected Naphtho- and Anthra-Quinone Derivatives on the Basis of Density Functional Theory and Car–Parrinello Molecular Dynamics

Collaborators (5)

Wojciech Kolodziejczyk

Rainer H. Fink

Witold Musial

Aneta Jezierska

Ionut Claudiu Tranca

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