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Ruthenium Oxide Nanosheets for Enhanced Oxygen Evolution Catalysis in Acidic Medium

Advanced energy materials, 2019-04, Vol.9 (15), p.n/a

2019

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Structure-Directing Lone Pairs: Synthesis and Structural Characterization of SnTiO3

Chemistry of materials, 2018-12, Vol.30 (24), p.8932-8938

2018

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The very first normal-pressure tin borate Sn3B4O9, and the intermediate Sn2[B7O12]F

Dalton transactions : an international journal of inorganic chemistry, 2019, Vol.48 (28), p.10398-10402

2019

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Examination of possible high-pressure candidates of SnTiO3: The search for novel ferroelectric materials

APL materials, 2021-02, Vol.9 (2), p.021103-021103-8

2021

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Cd4Cu7As, The First Representative of a Fully Ordered, Orthorhombically Distorted MgCu2 Laves Phase

Inorganic chemistry, 2012-08, Vol.51 (15), p.8119-8127

2012

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Surface Accumulation of Cerium, Self-Assembling Peptide, and Fluoride on Sound Bovine Enamel

Bioengineering (Basel), 2022-12, Vol.9 (12), p.760

2022

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Chemical Principles of Topological Semimetals

Chemistry of materials, 2018-05, Vol.30 (10), p.3155-3176

2018

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Starke Lewis‐ und Brønsted‐saure Zentren im Borosulfat Mg 3 [H 2 O→B(SO 4 ) 3 ] 2

Angewandte Chemie, 2021-05, Vol.133 (19), p.10738-10741

2021

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Half Antiperovskites VI: On the Substitution Effects in Shandites InxSn2-xCo3S2

Zeitschrift für anorganische und allgemeine Chemie (1950), 2014-02, Vol.640 (2), p.286-294

2014

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Possible experimental realization of a basic Z2 topological semimetal in GaGeTe

APL materials, 2019-12, Vol.7 (12), p.121106-121106-7

2019

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In Search for Novel Sn2Co3S2-based Half-metal Ferromagnets

Zeitschrift für Naturforschung. B, A journal of chemical sciences, 2014-01, Vol.69 (1), p.55-61

2014

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Synthesis and Characterization of Na 4 Si 2 Se 6 - tP 24 and Na 4 Si 2 Se 6 - oP 48, Two Polymorphs with Different Anionic Structures

Inorganic chemistry, 2023-07, Vol.62 (28), p.11064-11072

2023

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

Inorganic chemistry, 2023-07, Vol.62 (28), p.11064-11072

2023

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

Zeitschrift für anorganische und allgemeine Chemie (1950), 2022-06, Vol.648 (11), p.n/a

2022

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

Dalton transactions : an international journal of inorganic chemistry, 2024-04

2024

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Effect of In-Sn Ordering on Semiconducting Properties in InSnCo3S2 - X-ray, 119Sn Mößbauer Spectroscopy, and DFT Studies

European journal of inorganic chemistry, 2013-01, Vol.2013 (2), p.248-255

2013

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Von der Laborpresse zu Spins mit riesigen Effekten

Angewandte Chemie, 2018-11, Vol.130 (48), p.15868-15870

2018

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From Laboratory Press to Spins with Giant Effects

Angewandte Chemie (International ed.), 2018-11, Vol.57 (48), p.15642-15644

International ed. in English, 2018

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

Zeitschrift für anorganische und allgemeine Chemie (1950), 2023-02, Vol.649 (3), p.n/a

2023

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Li 3 Tr As 2 ( Tr =Al, Ga, In) – Derivatives of the antifluorite type structure, conductivities and electronic structures

Zeitschrift für anorganische und allgemeine Chemie (1950), 2023-02, Vol.649 (3)

2023

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Synthesis‐Controlled Polymorphism and Optical Properties of Phyllosilicate‐Analogous Borosulfates M[B2(SO4)4] (M=Mg, Co)

Chemistry : a European journal, 2020-11, Vol.26 (64), p.14745-14753

2020

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From S–O–S to B–O–S to B–O–B Bridges: Ba[B(S 2 O 7 ) 2 ] 2 as a Model System for the Structural Diversity in Borosulfate Chemistry

Inorganic chemistry, 2020-10, Vol.59 (20), p.15180-15188

2020

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A facile synthesis for BeCl2, BeBr2 and BeI2Electronic supplementary information (ESI) available: X-ray powder diffractograms, all measured and calculated vibrational modes. See DOI: 10.1039/c8dt01756e

2018-09

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Black Arsenic-Phosphorus: Layered Anisotropic Infrared Semiconductors with Highly Tunable Compositions and Properties

Advanced materials (Weinheim), 2015-08, Vol.27 (30), p.4423-4429

2015

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Li 3 As and Li 3 P revisited: DFT modelling on phase stability and ion conductivity

Zeitschrift für anorganische und allgemeine Chemie (1950), 2022-06, Vol.648 (11)

2022

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Ruthenium Oxide Nanosheets for Enhanced Oxygen Evolution Catalysis in Acidic Medium

Structure-Directing Lone Pairs: Synthesis and Structural Characterization of SnTiO3

The very first normal-pressure tin borate Sn3B4O9, and the intermediate Sn2[B7O12]F

Examination of possible high-pressure candidates of SnTiO3: The search for novel ferroelectric materials

Cd4Cu7As, The First Representative of a Fully Ordered, Orthorhombically Distorted MgCu2 Laves Phase

Surface Accumulation of Cerium, Self-Assembling Peptide, and Fluoride on Sound Bovine Enamel

Chemical Principles of Topological Semimetals

Starke Lewis‐ und Brønsted‐saure Zentren im Borosulfat Mg 3 [H 2 O→B(SO 4 ) 3 ] 2

Half Antiperovskites VI: On the Substitution Effects in Shandites InxSn2-xCo3S2

Possible experimental realization of a basic Z2 topological semimetal in GaGeTe

In Search for Novel Sn2Co3S2-based Half-metal Ferromagnets

Synthesis and Characterization of Na 4 Si 2 Se 6 - tP 24 and Na 4 Si 2 Se 6 - oP 48, Two Polymorphs with Different Anionic Structures

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

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

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

Effect of In-Sn Ordering on Semiconducting Properties in InSnCo3S2 - X-ray, 119Sn Mößbauer Spectroscopy, and DFT Studies

Von der Laborpresse zu Spins mit riesigen Effekten

From Laboratory Press to Spins with Giant Effects

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

Li 3 Tr As 2 ( Tr =Al, Ga, In) – Derivatives of the antifluorite type structure, conductivities and electronic structures

Synthesis‐Controlled Polymorphism and Optical Properties of Phyllosilicate‐Analogous Borosulfates M[B2(SO4)4] (M=Mg, Co)

From S–O–S to B–O–S to B–O–B Bridges: Ba[B(S 2 O 7 ) 2 ] 2 as a Model System for the Structural Diversity in Borosulfate Chemistry

A facile synthesis for BeCl2, BeBr2 and BeI2Electronic supplementary information (ESI) available: X-ray powder diffractograms, all measured and calculated vibrational modes. See DOI: 10.1039/c8dt01756e

Black Arsenic-Phosphorus: Layered Anisotropic Infrared Semiconductors with Highly Tunable Compositions and Properties

Li 3 As and Li 3 P revisited: DFT modelling on phase stability and ion conductivity

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