Jonas Jacobs
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View article: Gas Evolution in Ruddlesden-Popper-type Intercalation Cathodes in All-Solid-State Fluoride-Ion-Batteries: Implications on Battery Performance and Synthesis of Highly Oxidized Oxyfluorides
Gas Evolution in Ruddlesden-Popper-type Intercalation Cathodes in All-Solid-State Fluoride-Ion-Batteries: Implications on Battery Performance and Synthesis of Highly Oxidized Oxyfluorides Open
In this work, we report the gas evolution behavior of two common intercalation-based cathode materials for fluoride-ion-batteries (La2NiO4 and La2CoO4) by chemical fluorination and electrochemical fluorination, as well as the thermal stabi…
View article: Impact of Li-substitution on dielectric, structural and sintering behavior of Li (Sr0.5Ba0.5)1−/2Nb2O6 ceramics
Impact of Li-substitution on dielectric, structural and sintering behavior of Li (Sr0.5Ba0.5)1−/2Nb2O6 ceramics Open
View article: Unveiling the Fluorination Pathway of Ruddlesden–Popper Oxyfluorides: A Comprehensive <i>In Situ</i> X-ray and Neutron Diffraction Study
Unveiling the Fluorination Pathway of Ruddlesden–Popper Oxyfluorides: A Comprehensive <i>In Situ</i> X-ray and Neutron Diffraction Study Open
Ruddlesden-Popper oxyfluorides exhibit unique properties, but their synthesis is often hindered by low thermodynamic stability. To overcome this challenge, understanding the formation mechanism of these materials is crucial for optimizing …
View article: Structure, magnetism and thermal stability of the <i>n</i> = 3 Ruddlesden–Popper oxyfluoride La <sub>4</sub> Ni <sub>3</sub> O <sub>8.4</sub> F <sub>3.5</sub>
Structure, magnetism and thermal stability of the <i>n</i> = 3 Ruddlesden–Popper oxyfluoride La <sub>4</sub> Ni <sub>3</sub> O <sub>8.4</sub> F <sub>3.5</sub> Open
The Ruddlesden–Popper oxyfluoride La 4 Ni 3 O 8.4 F 3.5 was synthesized for the first time, and its structure, thermal stability and magnetic properties were characterized.
View article: Structural and electronic tunability of Ruddlesden–Popper oxyfluorides through nickel–copper substitution in La <sub>2</sub> Ni <sub> 1− <i>x</i> </sub> Cu <sub> <i>x</i> </sub> O <sub>2.5</sub> F <sub>3</sub> (0 ≤ <i>x</i> ≤ 1)
Structural and electronic tunability of Ruddlesden–Popper oxyfluorides through nickel–copper substitution in La <sub>2</sub> Ni <sub> 1− <i>x</i> </sub> Cu <sub> <i>x</i> </sub> O <sub>2.5</sub> F <sub>3</sub> (0 ≤ <i>x</i> ≤ 1) Open
Tunability of the band gap energy is achieved for the highly fluorinated system La 2 Ni 1− x Cu x O 2.5 F 3 while retaining the overall structural distortion.
View article: Gas evolution in Ruddlesden–Popper-type intercalation cathodes in all-solid-state fluoride-ion-batteries: implications on battery performance and synthesis of highly oxidized oxyfluorides
Gas evolution in Ruddlesden–Popper-type intercalation cathodes in all-solid-state fluoride-ion-batteries: implications on battery performance and synthesis of highly oxidized oxyfluorides Open
Gas evolution of Ruddlesden–Popper oxides upon fluorination is studied: chemical fluorination with AgF and electrochemical fluorination and reveals oxygen release upon chemical fluorination at 300 °C but not in electrochemical fluorination…
View article: Structure and Magnetic Properties of the <i>n</i> = 3 Ruddlesden–Popper Oxyfluoride La<sub>0.5</sub>Sr<sub>3.5</sub>Fe<sub>3</sub>O<sub>7.5</sub>F<sub>2.6</sub>
Structure and Magnetic Properties of the <i>n</i> = 3 Ruddlesden–Popper Oxyfluoride La<sub>0.5</sub>Sr<sub>3.5</sub>Fe<sub>3</sub>O<sub>7.5</sub>F<sub>2.6</sub> Open
Ruddlesden-Popper (RP) compounds of the general formula (AX)(ABX3)n with their unique sequence of perovskite-like (ABX3) and rock-salt-like units (AX) promise applications in diverse fields such as c…
View article: Ruddlesden–Popper Oxyfluorides La<sub>2</sub>Ni<sub>1–<i>x</i></sub>Cu<sub><i>x</i></sub>O<sub>3</sub>F<sub>2</sub> (0 ≤ <i>x</i> ≤ 1): Impact of the Ni/Cu Ratio on the Thermal Stability and Magnetic Properties
Ruddlesden–Popper Oxyfluorides La<sub>2</sub>Ni<sub>1–<i>x</i></sub>Cu<sub><i>x</i></sub>O<sub>3</sub>F<sub>2</sub> (0 ≤ <i>x</i> ≤ 1): Impact of the Ni/Cu Ratio on the Thermal Stability and Magnetic Properties Open
Ruddlesden-Popper oxyfluorides of the substitution series La2Ni1-xCuxO3F2 (0 ≤ x ≤ 1) were obtained by topochemical fluorination with polyvinylidene fluoride (PVDF…
View article: Ruddlesden–Popper Oxyfluorides La<sub>2</sub>Ni<sub>1–<i>x</i></sub>Cu<sub><i>x</i></sub>O<sub>3</sub>F<sub>2</sub> (0 ≤ <i>x</i> ≤ 1): Impact of the Ni/Cu Ratio on the Structure
Ruddlesden–Popper Oxyfluorides La<sub>2</sub>Ni<sub>1–<i>x</i></sub>Cu<sub><i>x</i></sub>O<sub>3</sub>F<sub>2</sub> (0 ≤ <i>x</i> ≤ 1): Impact of the Ni/Cu Ratio on the Structure Open
Ruddlesden-Popper oxyfluorides La2Ni1-xCuxO3F2 (0 ≤ x ≤ 1) were obtained by topochemical reaction of oxide precursors La2Ni1-xCu<…
View article: CSD 2206917: Experimental Crystal Structure Determination
CSD 2206917: 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 2194500: Experimental Crystal Structure Determination
CSD 2194500: 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 2190634: Experimental Crystal Structure Determination
CSD 2190634: 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 2091306: Experimental Crystal Structure Determination
CSD 2091306: 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…