Henning Höppe

Professor

University of Augsburg

Germany

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Henning Höppe is a Professor at Universität Augsburg in Germany. His research focuses on the crystal structures, optical, and thermal properties of various compounds including alkali metal tungstates and cadmium borosulfates. Recent publications include studies on the crystal structure and luminescence properties of europium hydride oxide iodide and the development of alkaline-earth hexafluorogermanates as host structures for UV phosphors.

Articles (18)

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2024

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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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2022

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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

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2021

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2021

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2021

Collaborators (1)

Thomas Schleid

University of Stuttgart

GERMANY

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Henning Höppe

Research Interests

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Articles (18)

Crystal structure, optical properties and thermal properties of M2[W2O3(SO4)6] (M = Y, Eu, Tb, Lu, Bi)

Synthesis and Crystal Structure of the Europium(II) Hydride Oxide Iodide Eu<sub>5</sub>H<sub>2</sub>O<sub>2</sub>I<sub>4</sub> Showing Blue-Green Luminescence

Beyond the Energy Gap Law: The Influence of Selection Rules and Host Compound Effects on Nonradiative Transition Rates in Boltzmann Thermometers

New Insights into Alkali Metal Tungstates: The High Temperature Polymorphism of Na2WO4, the New Polymorph Li2WO4‐V and the Redetermined Crystal Structure of Li2W2O7

The Role of the Bi3+ Lone Pair Effect in Bi(H3O)(SO4)2, Bi(HSO4)3, and Bi2(SO4)3

Polymorphism and optical, magnetic and thermal properties of the either phyllo- or inosilicate-analogous borosulfate Cu[B2(SO4)4]

On New Alkaline‐Earth Hexafluorogermanates as Host Structures for UV Phosphors

On New Alkaline-Earth Hexafluorogermanates as Host Structures for UV Phosphors

The Unconventional Cadmium Borosulfates Cd[B2O(SO4)3] and Cd4[B2O(SO4)6]

The Unconventional Cadmium Borosulfates Cd[B2O(SO4)(3)] and Cd-4[B2O(SO4)(6)]

Beyond the Energy Gap Law: The Influence of Selection Rules and Host Compound Effects on Nonradiative Transition Rates in Boltzmann Thermometers

New Insights into Alkali Metal Tungstates: The High Temperature Polymorphism of Na2WO4, the New Polymorph Li2WO4-V and the Redetermined Crystal Structure of Li2W2O7

Starke Lewis‐ und Brønsted‐saure Zentren im Borosulfat Mg3[H2O→B(SO4)3]2

Strong Lewis and Brønsted Acidic Sites in the Borosulfate Mg3[H2O→B(SO4)3]2

Ag[B(S2O7)2]: The First Transition Metal Borosulfate Featuring Disulfate Groups

Die ersten zwei Bismutborosulfate – eines davon enthält Oxonium und ein tektosilicatanaloges Anion

The First Bismuth Borosulfates Comprising Oxonium and a Tectosilicate‐Analogous Anion

The tin sulfates Sn(SO4)2 and Sn2(SO4)3: crystal structures, optical and thermal properties

Collaborators (1)

Thomas Schleid

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