Alexander Moewes

University of Saskatchewan

Canada

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Articles (21)

Year:

2025

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2025

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2025

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2025

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2025

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2025

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2025

We evaluate an electronic transition at −0.4 eV, which provides quantitative insight into the magnitude of the splitting of the e g orbital into d x 2 − y 2 and d z 2 orbitals. Through this process, we determine that Ti 3+ and Ti 4+ ions occupy sites Ti1 and Ti2, respectively.

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2024

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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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2021

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2021

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2021

Collaborators (2)

Wolfgang Schnick

Prof. Dr. rer. nat.

Ludwig-Maximilians-Universität München

GERMANY

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Sergey V. Ovsyannikov

University of Bayreuth

GERMANY

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Alexander Moewes

Research Interests

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Articles (21)

Highly condensed Eu2+-doped nitrodoberyllosilicates, MBeSi2N4:Eu2+ (M = Ca, Sr): electronic structure and band gap studies

Unique Mixed Valence Behavior of Tantalum and Electronic Structure of the Novel P1−xTa8+xN13(X = 0.1–0.15) Using Density Functional Theory and Soft X‐Ray Spectroscopy

Unraveling the eg Orbital Splitting in TiO2: The Role of Local Distortion in Ligand Field Multiplet Theory

The interplay of selective occupation and magnetic properties of high entropy spinel oxides

Lone Pair and Unique N‐Bridging of Novel Titanium Nitridophosphate

Scalable Bulk Synthesis of Phase‐Pure γ‐Sn3N4 as a Model for an Argon‐Flow‐Mediated Metathesis Reaction

Bonding profiling of gapless ceramic V2GaC/N MAX phases: a spectroscopic and dual theoretical approach

Investigating the electronic properties of novel titanium oxonitridophosphate, Ti<sub>5</sub>P<sub>12</sub>N<sub>24</sub>O<sub>2</sub>, through structural distortions at the titanium sites

P1−xTa8+xN13 (x=0.1–0.15): A Phosphorus Tantalum Nitride Featuring Mixed‐Valent Tantalum and P/Ta Disorder Visualized by Scanning Transmission Electron Microscopy

P1−xTa8+xN13 (x=0.1–0.15): A Phosphorus Tantalum Nitride Featuring Mixed‐Valent Tantalum and P/Ta Disorder Visualized by Scanning Transmission Electron Microscopy

Investigating the electronic properties of novel titanium oxonitridophosphate, Ti5P12N24O2, through structural distortions at the titanium sites

Structural Influence of Lone Pairs in GeP2N4, a Germanium(II) Nitridophosphate

Structural Influence of Lone Pairs in GeP2N4, a Germanium(II) Nitridophosphate

The electronic structure of novel high-pressure and high-temperature phases of Mn2O3: exploring perovskite and ilmenite-type structures

The importance of lone pairs to structure and bonding of the novel germanium nitridophosphate GeP2N4

Inverse‐Tunable Red Luminescence and Electronic Properties of Nitridoberylloaluminates Sr2−xBax[BeAl3N5]:Eu2+ (x=0–2)

Band gap and electronic structure of defects in the ternary nitride BP3N6: experiment and theory

Energy levels of Eu2+ states in the next-generation LED-phosphor SrLi2Al2O2N2:Eu2+

Detecting a Hierarchy of Deep-Level Defects in the Model Semiconductor ZnSiN2

Comprehensive Band Gap and Electronic Structure Investigations of the Prominent Phosphors M2Si5N8:Eu2+ (M = Ca, Sr, Ba) Determined Using Soft X-ray Spectroscopy and Density Functional Theory

Tuning the Electronic Band Gap of Oxygen-Bearing Cubic Zirconium Nitride: c-Zr3–x(N1–xOx)4

Collaborators (2)

Wolfgang Schnick

Sergey V. Ovsyannikov

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