Arno Pfitzner

Full Professor

University of Regensburg

Germany

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About

Arno Pfitzner is a Full Professor at Universität Regensburg in Germany. His research focuses on materials science, particularly in areas such as sodium ion conductivities, crystal structures, and the electronic properties of various compounds. Recent articles authored by Professor Pfitzner explore topics including the stabilization of cubic structures under pressure, synthesis of sodium selenotetrelates, and the study of lithium ion conductivity in complex structures.

Articles (14)

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2025

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2024

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2024

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2024

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2023

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2023

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2023

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2023

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2022

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2022

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2022

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2022

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2022

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2020

Collaborators (3)

Marcin Palusiak

Lodz University of Technology

POLAND

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Mirosław Jabłoński

Associate Professor

Nicolaus Copernicus University in Toruń

POLAND

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Belal Dawoud

GERMANY

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Arno Pfitzner

Research Interests

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About

Articles (14)

The cubic structure of Li3As stabilized by pressure or configurational entropy via the solid solution Li3As–Li2Se

Sodium Selenotetrelates with Isolated TtSe4-Tetrahedra (Tt = Si, Ge, Sn): Synthesis, Crystal Structures, Thermal Behavior, DFT Modeling, and Na Ion Conductivities

Enhanced sodium ion mobility in sodium tellurosilicates and crystal structures of Na4SiTe4 and Na10Si2Te9 with isolated [SiTe4]4− tetrahedra and isolated Te2− anions

The cubic structure of Li3As stabilized by substitution – Li8TtAs4 (Tt = Si, Ge) and Li14TtAs6 (Tt = Si, Ge, Sn) and their lithium ion conductivity

Synthesis and Characterization of Na4Si2Se6-tP24 and Na4Si2Se6-oP48, Two Polymorphs with Different Anionic Structures

On the Cycle Stability and Macroscopic Structure of Iron Oxide Pellets for Thermochemical Hydrogen Storage: Influence of Water Content during the Pelletizing Process

Li3TrAs2 (Tr=Al, Ga, In) – Derivatives of the antifluorite type structure, conductivities and electronic structures

Effect of antifluorite layer on the magnetic order in Eu-based 1111 compounds, EuTAsF (T = Zn, Mn, and Fe)

Testing of Exchange-Correlation Functionals of DFT for a Reliable Description of the Electron Density Distribution in Organic Molecules

Front Cover: Li3As and Li3P revisited: DFT modelling on phase stability and ion conductivity (Z. Anorg. Allg. Chem. 11/2022)

Li3As and Li3P revisited: DFT modelling on phase stability and ion conductivity

Polymeric Surfactant P84/Polyoxometalate α-PW12O403−—A Model System to Investigate the Interplay between Chaotropic and Hydrophobic Effects

{2-Phases 2-reactions 1-catalyst} concept for the sustainable performance of coupled reactions

Influence of the epitaxial composition on N-face GaN KOH etch kinetics determined by ICP-OES

Collaborators (3)

Marcin Palusiak

Mirosław Jabłoński

Belal Dawoud

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