Michal Piasecki

Jan Długosz University

Poland

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Articles (20)

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2025

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2023

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2023

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2023

Collaborators (2)

Tomoyuki Yamamoto

Professor

Waseda University

JAPAN

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Justyna Barzowska

University of Gdańsk

POLAND

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Michal Piasecki

Research Interests

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Articles (20)

The effect of non-stoichiometry in Sb2Se3 films on their phonon and electronic properties in the infrared range

Raman, Dilatometric, and Dielectric Insights into Pr<sup>3+</sup>-Doped Pb–Sb Silicate Glasses toward Ion-Conducting Glass Electrolytes

Characterization of electronic structure and luminescence spectra of the K2SO4 crystal

Luminescence Thermometry Based on Time Gates: Highly Sensitive Approach for Real-Time Sensing and Imaging

Impact of structural defects on the electronic and optical properties of Pb4Ga4Ge(S, Se)12 crystals

The Effect of Hydrostatic Pressure on Structure, Crystal‐Field Strength, and Emission Properties of Neat and Ni2+‐Activated KMgF3

Vivid and stable red pigment using octahedral coordinated Mn3+ as chromophore in Sr2LiScB4O10

A fast GGAG:Ce(Mg) single crystal scintillator: LDFZM growth, characterization and electronic band structure calculation

A fast GGAG:Ce(Mg) single crystal scintillator: LDFZM growth, characterization and electronic band structure calculation

Electronic structure and energy transitions in oxides and fluorides doped by octahedrally surrounded Cr3+ ions

Study on Local-Structure Symmetrization of K2XF6 Crystals Doped with Mn4+ Ions by First-Principles Calculations

Influence of Mn2+ doping on refractive and electronic properties of β-LiNH4SO4 crystals

Analysis of site symmetries of Er3+ doped CaF2 and BaF2 crystals by high resolution photoluminescence spectroscopy

Analysis of site symmetries of Er3+ doped CaF2 and BaF2 crystals by high resolution photoluminescence spectroscopy

Effects of chemically induced cationic disturbance on Mn<sup>4+</sup> luminescence in double perovskites - temperature and pressure experimental and computational studies

Electronic band structure and optical properties of Li2In2GeSe6 crystal

Electronic band structure and optical properties of Li2In2GeSe6 crystal

Exploring particular electronic and optical properties of Tl<sub>2</sub>HgSnSe<sub>4</sub>, promising chalcogenide for solar photovoltaics and optoelectronics: A complex experimental and theoretical study

Geometrical and Electronic Structure Analysis of Mn-Doped CaMO<sub>3</sub> (M = Ti, Zr, and Sn)

Intensity of the Eu<sup>3+</sup> hypersensitive transition in isostructural phosphate and vanadate compounds

Collaborators (2)

Tomoyuki Yamamoto

Justyna Barzowska

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