Maciej Polak

University of Wrocław

Poland

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Articles (17)

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2025

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2025

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2023

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2022

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2022

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2021

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2021

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2021

Collaborators (9)

Lukasz Przypis

Postdoctoral Researcher/Assitant Professor

Wrocław University of Scince and Technology

POLAND

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Ryan Jacobs

University of Wisconsin-Madison

UNITED STATES

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Agnieszka Pieniazek

University of Wrocław

POLAND

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Marta Gladysiewicz

Wrocław University of Scince and Technology

POLAND

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Dane Morgan

Professor

University of Wisconsin-Madison

UNITED STATES

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Agata Sabik

University of Wrocław

POLAND

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Robert Kudrawiec

Wroclaw University of Science and Technology

POLAND

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Arun Kumar Mannodi-Kanakkithodi

Assistant Professor

Purdue University

UNITED STATES

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Miłosz Grodzicki

University of Wrocław

POLAND

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Maciej Polak

Research Interests

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Articles (17)

Ultrafast Oxygen Conduction in Sillén Oxychlorides

Density functional theory calculations of the electronic structure and dielectric properties of metal oxide systems Al2O3, MgO, Cu2O, TiO2, WO3

Electronic band structure of GaN diluted and overdiluted with group-V elements

Near-bandgap emission in [HOC2H4NH3]2PbI4 perovskite under hydrostatic pressure: emission of a free exciton and a polaronic exciton

Electronic and optical properties of disordered getchellite: A photoreflectance, optical absorption, photoemission, and theoretical investigation

Extracting accurate materials data from research papers with conversational language models and prompt engineering

Eight-band k⋅p description and material gain for selected cubic and pseudocubic perovskites

Flexible, model-agnostic method for materials data extraction from text using general purpose language models

Electronic and structural properties of group IV materials and their polytypes

Bandgap Pressure Coefficient of a CH3NH3PbI3 Thin Film Perovskite

Strong Room-Temperature Ferromagnetism in Ultrathin NiOOH Nanosheets through Surfactant Manipulation

Machine learning for impurity charge-state transition levels in semiconductors from elemental properties using multi-fidelity datasets

Band parameters of group III–V semiconductors in wurtzite structure

Experimental and theoretical studies of native deep-level defects in transition metal dichalcogenides

Modified band alignment method to obtain hybrid functional accuracy from standard DFT: Application to defects in highly mismatched III-V:Bi alloys

First principles inelastic mean free paths coupled with Monte Carlo simulation of secondary electron yield of Cu-Ni, Cu-Zn, and Mo-Li

The effect of isovalent doping on the electronic band structure of group IV semiconductors

Collaborators (9)

Lukasz Przypis

Ryan Jacobs

Agnieszka Pieniazek

Marta Gladysiewicz

Dane Morgan

Agata Sabik

Robert Kudrawiec

Arun Kumar Mannodi-Kanakkithodi

Miłosz Grodzicki

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