Lavinia M. Scherf
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View article: Unravelling the intricacies of micro-nonuniform heating in field-assisted sintering of multiphase metallic microstructures
Unravelling the intricacies of micro-nonuniform heating in field-assisted sintering of multiphase metallic microstructures Open
Micro-nonuniform heating in the field-assisted sintering (FAST) of electrically conductive powders has been a topic of discussion in the materials science community. Microstructural specifics, such as neck formation at low consolidation te…
View article: CSD 2207464: Experimental Crystal Structure Determination
CSD 2207464: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2207447: Experimental Crystal Structure Determination
CSD 2207447: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2207445: Experimental Crystal Structure Determination
CSD 2207445: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2207443: Experimental Crystal Structure Determination
CSD 2207443: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 2207446: Experimental Crystal Structure Determination
CSD 2207446: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: Graphisches Inhaltsverzeichnis: Angew. Chem. 10/2023
Graphisches Inhaltsverzeichnis: Angew. Chem. 10/2023 Open
…(PCH1) containing four contiguous heptagons was synthesized by Juan Casado, Junzhi Liu et al. in their Communication (e202217124).Thefour contiguous heptagons form aZshape in the central p-electron skeleton, giving PCH1 a butterfly-shaped…
View article: Lithium‐ion Mobility in Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N) and Li Vacancy Tuning in the Solid Solution Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N)<sub>1−<i>x</i></sub>(Li<sub>2</sub>O)<sub><i>x</i></sub>
Lithium‐ion Mobility in Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N) and Li Vacancy Tuning in the Solid Solution Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N)<sub>1−<i>x</i></sub>(Li<sub>2</sub>O)<sub><i>x</i></sub> Open
All‐solid‐state batteries are promising candidates for safe energy‐storage systems due to non‐flammable solid electrolytes and the possibility to use metallic lithium as an anode. Thus, there is a challenge to design new solid electrolytes…
View article: Lithium‐ion Mobility in Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N) and Li Vacancy Tuning in the Solid Solution Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N)<sub>1−<i>x</i></sub>(Li<sub>2</sub>O)<sub><i>x</i></sub>
Lithium‐ion Mobility in Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N) and Li Vacancy Tuning in the Solid Solution Li<sub>6</sub>B<sub>18</sub>(Li<sub>3</sub>N)<sub>1−<i>x</i></sub>(Li<sub>2</sub>O)<sub><i>x</i></sub> Open
All‐solid‐state batteries are promising candidates for safe energy‐storage systems due to non‐flammable solid electrolytes and the possibility to use metallic lithium as an anode. Thus, there is a challenge to design new solid electrolytes…
View article: CSD 1789803: Experimental Crystal Structure Determination
CSD 1789803: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1789805: Experimental Crystal Structure Determination
CSD 1789805: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1789804: Experimental Crystal Structure Determination
CSD 1789804: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1789799: Experimental Crystal Structure Determination
CSD 1789799: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1789801: Experimental Crystal Structure Determination
CSD 1789801: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1789806: Experimental Crystal Structure Determination
CSD 1789806: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1790484: Experimental Crystal Structure Determination
CSD 1790484: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1789800: Experimental Crystal Structure Determination
CSD 1789800: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: CSD 1789802: Experimental Crystal Structure Determination
CSD 1789802: Experimental Crystal Structure Determination Open
An entry from the Inorganic Crystal Structure Database, the world’s repository for inorganic crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely availabl…
View article: Silicon Nanosheets: Lewis Acid Induced Functionalization of Photoluminescent 2D Silicon Nanosheets for the Fabrication of Functional Hybrid Films (Adv. Funct. Mater. 21/2017)
Silicon Nanosheets: Lewis Acid Induced Functionalization of Photoluminescent 2D Silicon Nanosheets for the Fabrication of Functional Hybrid Films (Adv. Funct. Mater. 21/2017) Open
In article number 1606764, the modification of twodimensional silicon nanosheets catalyzed by different Lewis acids is described by Jonathan G. C. Veinot, Bernhard Rieger, and co-workers. A derived functional hybrid film of silicon nanoshe…
View article: Substitution Effects in Alkali Metal Silicides and Germanides
Substitution Effects in Alkali Metal Silicides and Germanides Open
In this work, substitution effects in alkali metal silicides and germanides as precursors for novel Si-, Ge-, and B-based materials are investigated. By cation substitution, the first Zintl anion with an O2-analogous dimer was obtained in …
View article: Nanocomposites: One‐Step Synthesis of Photoluminescent Covalent Polymeric Nanocomposites from 2D Silicon Nanosheets (Adv. Funct. Mater. 37/2016)
Nanocomposites: One‐Step Synthesis of Photoluminescent Covalent Polymeric Nanocomposites from 2D Silicon Nanosheets (Adv. Funct. Mater. 37/2016) Open
B. Rieger and co-workers describe on page 6711 the synthesis of silicon nanosheet based composite materials. The two-dimensional silicon monolayers exhibit outstanding (opto)electronic properties, but were found to be sensitive to UV light…
View article: Zintl Phases K<sub>4–<i>x</i></sub>Na<i><sub>x</sub></i>Si<sub>4</sub> (1 ≤ <i>x</i> ≤ 2.2) and K<sub>7</sub>NaSi<sub>8</sub>: Synthesis, Crystal Structures, and Solid‐State NMR Spectroscopic Investigations
Zintl Phases K<sub>4–<i>x</i></sub>Na<i><sub>x</sub></i>Si<sub>4</sub> (1 ≤ <i>x</i> ≤ 2.2) and K<sub>7</sub>NaSi<sub>8</sub>: Synthesis, Crystal Structures, and Solid‐State NMR Spectroscopic Investigations Open
The Zintl phases K 4– x Na x Si 4 (1 ≤ x ≤ 2.2) and K 7 NaSi 8 are the first representatives of the K–Na–Si system, and both contain tetrahedral [Si 4 ] 4– clusters and a charge‐balancing number of K + and Na + cations. All phases of K 4– …
View article: Photoluminescent Nanocomposites from two-dimensional Silicon Nanosheets
Photoluminescent Nanocomposites from two-dimensional Silicon Nanosheets Open
Silicon nanosheets (SiNSs) are two-dimensional semiconducting materials with a layer thickness in the nano regime and sheet sizes up to the micro scale. They exhibit outstanding electronic properties which in combination with their structu…
View article: [Ge<sub>2</sub>]<sup>4−</sup> Dumbbells with Very Short Ge−Ge Distances in the Zintl Phase Li<sub>3</sub>NaGe<sub>2</sub>: A Solid‐State Equivalent to Molecular O<sub>2</sub>
[Ge<sub>2</sub>]<sup>4−</sup> Dumbbells with Very Short Ge−Ge Distances in the Zintl Phase Li<sub>3</sub>NaGe<sub>2</sub>: A Solid‐State Equivalent to Molecular O<sub>2</sub> Open
The novel ternary Zintl phase Li 3 NaGe 2 comprises alkali‐metal cations and [Ge 2 ] 4− dumbbells. The diatomic [Ge 2 ] 4− unit is characterized by the shortest Ge−Ge distance (2.390(1) Å) ever observed in a Zintl phase and thus represents…