Czesław Rudowicz

Adam Mickiewicz University

Poland

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Articles (18)

Year:

2025

Year:

2024

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2024

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2024

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2024

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2024

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2024

Six standardized crystal-field parameter (CFP) sets for Li 6 RE(BO 3 ) 3 :Eu 3+ (RE = Y, Gd) corresponding to the experimental CFP sets of Hölsä and Leskelä. Straight lines represent border cases revealing the importance of standardization (here: orthorhombic).

Year:

2023

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2023

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2023

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2023

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2023

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2023

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2023

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2023

Year:

2022

Year:

2022

Year:

2022

Collaborators (2)

Ariel Adamski

assistant professor/dr

Adam Mickiewicz University in Poznań

POLAND

View details

Dawid Marcinkowski

Adam Mickiewicz University in Poznań

POLAND

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Czesław Rudowicz

Research Interests

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Articles (18)

Exploring crystal field influences on optical spectra of 3d7 (Ni3+ vs Co2+) ions in cubic pyrochlores A2Ti2O7 (A = Y, Gd) and layered-hexagonal MCl2 (M = Cd, Mg) for potential optoelectronic applications

Numerical study of the temperature-dependent magnetization and susceptibility of Tm3+ in LiTmF4

Numerical study of the temperature-dependent magnetization and susceptibility of Tm3+ in LiTmF4

Low symmetry aspects in electron magnetic resonance (EMR) and optical spectroscopy of coordination compounds of transition ions: Crucial notions and issues, literature survey and database

Orbit-lattice interaction, induced structural distortions and lattice strain affecting energy levels of Ni2+ ions doped pyrochlores: Y2Ti2O7 and Gd2Ti2O7

Tailoring single-ion magnet properties of coordination polymer C11H18DyN3O9 (Dy-CP) using the radial effective charge model (RECM) and superposition model (SPM)

Tailoring single-ion magnet properties of coordination polymer C<sub>11</sub>H<sub>18</sub>DyN<sub>3</sub>O<sub>9</sub> (Dy-CP) using the radial effective charge model (RECM) and superposition model (SPM)

Eu<sup>3+</sup> ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu<sup>3+</sup> at triclinic sites in Li<sub>6</sub>RE(BO<sub>3</sub>)<sub>3</sub> (RE = Y, Gd), YBO<sub>3</sub> and ZnO and at trigonal sites in YAl<sub>3</sub>(BO<sub>3</sub>)<sub>4</sub>

Analysis of crystal-field effects on the energy levels of Mn4+ ions doped in different photoluminescent host lattices, exhibiting lowering of site symmetry: Exchange charge and superposition model calculations, for potential applications

DFT computations combined with semiempirical modeling of variations with temperature of spectroscopic and magnetic properties of Gd3+-doped PbTiO3

DFT computations combined with semiempirical modeling of variations with temperature of spectroscopic and magnetic properties of Gd<sup>3+</sup>-doped PbTiO<sub>3</sub>

Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr3+ ions doped pyrochlores Y2Ti2O7 and Y2Sn2O7: exchange charge model and superposition model calculations

Effects of distortions in ion-host systems on optical spectra, crystal-field and spin-Hamiltonian parameters of Cr<sup>3+</sup> ions doped pyrochlores Y<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub> and Y<sub>2</sub>Sn<sub>2</sub>O<sub>7</sub>: exchange charge model and superposition model calculations

Eu3+ ions as a crystal-field probe for low-symmetry sites in doped phosphors – a case study: Eu3+ at triclinic sites in Li6RE(BO3)3 (RE = Y, Gd), YBO3 and ZnO and at trigonal sites in YAl3(BO3)4

Theoretical analysis of crystal field parameters and zero field splitting parameters for Mn2+ ions in tetramethylammonium tetrachlorozincate (TMATC-Zn)

Analysis of crystal-field effect on luminescence spectra of Mn4+ (3d3) ion-doped double perovskite La2ZnTiO6 phosphor by semiempirical computations: exchange charge model and superposition model

Analysis of crystal-field effect on luminescence spectra of Mn<sup>4+</sup> (3d<sup>3</sup>) ion-doped double perovskite La<sub>2</sub>ZnTiO<sub>6</sub> phosphor by semiempirical computations: exchange charge model and superposition model

Understanding the effect of structural changes on slow magnetic relaxation in mononuclear octahedral copper(ii) complexes

Collaborators (2)

Ariel Adamski

Dawid Marcinkowski

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