| People | Locations | Statistics |
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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Indris, Sylvio
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (36/36 displayed)
- 2024Understanding the Electrochemical Reaction Mechanism of the Co/Ni Free Layered Cathode Material P2–Na$_{2/3}$Mn$_{7/12}$Fe$_{1/3}$Ti$_{1/12}$O$_{2}$ for Sodium-Ion Batteries
- 2024Understanding the Electrochemical Reaction Mechanism of the Co/Ni Free Layered Cathode Material P2–Na$_{2/3}$Mn$_{7/12}$Fe$_{1/3}$Ti$_{1/12}$O$_2$ for Sodium-Ion Batteriescitations
- 2024Unveiling the synergistic effects of pH and Sn content for tuning the catalytic performance of Ni^0/Ni_{x}Sn_{y} intermetallic compounds dispersed on Ce-Zr mixed oxides in the aqueous phase reforming of ethylene glycol
- 2023Directed Dehydration of Na$_4$Sn$_2$S$_6$ ⋅ 5H$_2$O Generates the New Compound Na$_4$Sn$_2$S$_6$: Crystal Structure and Selected Propertiescitations
- 2023Structure, site symmetry and spin-orbit coupled magnetism of a Ca12Al14O33 mayenite single crystal substituted with 0.26 at.% Ni
- 2022High-Entropy Polyanionic Lithium Superionic Conductorscitations
- 2022Multi‐Method Characterization of the High‐Entropy Spinel Oxide $Mn_{0.2}Co_{0.2}Ni_{0.2}Cu_{0.2}Zn_{0.2}Fe_2O_4$ : Entropy Evidence, Microstructure, and Magnetic Propertiescitations
- 2021Garnet to hydrogarnet: effect of post synthesis treatment on cation substituted LLZO solid electrolyte and its effect on Li ion conductivitycitations
- 2021Polyoxometalate Modified Separator for Performance Enhancement of Magnesium–Sulfur Batteriescitations
- 2021Structural Evolution of Layered Manganese Oxysulfides during Reversible Electrochemical Lithium Insertion and Copper Extrusion.
- 2021$Co_{0.5}TiOPO_{4}@C$ as new negative electrode for sodium ion batteries: Synthesis, characterization, and elucidation of the electrochemical mechanism using in operando synchrotron diffractioncitations
- 2021Structural Evolution of Layered Manganese Oxysulfides during Reversible Electrochemical Lithium Insertion and Copper Extrusioncitations
- 2020SnCN<sub>2</sub>: A Carbodiimide with an Innovative Approach for Energy Storage Systems and Phosphors in Modern LED Technologycitations
- 2020CuCo2S4 deposited on TiO2: Controlling the pH Value Boosts Photocatalytic Hydrogen Evolutioncitations
- 2020Amorphous Mo₅O₁₄-Type/Carbon Nanocomposite with Enhanced Electrochemical Capability for Lithium-Ion Batteries
- 2020Mechanochemical synthesis of amorphous and crystalline $Na_{2}P_{2}S_{6}$ – elucidation of local structural changes by X-ray total scattering and NMRcitations
- 2020From LiNiO₂ to Li₂NiO₃ : Synthesis, Structures and Electrochemical Mechanisms in Li-Rich Nickel Oxidescitations
- 2020Amorphous Mo 5 O 14 -Type/Carbon Nanocomposite with Enhanced Electrochemical Capability for Lithium-Ion Batteriescitations
- 2020Local electronic structure in AlN studied by single-crystal 27Al and 14N NMR and DFT calculations
- 2020Lithium-ion (de)intercalation mechanism in core-shell layered Li(Ni,Co,Mn)O2 cathode materialscitations
- 2019Editors' choice—understanding chemical stability issues between different solid electrolytes in all-solid-state batteries
- 2019Slurry-Based Processing of Solid Electrolytes: A Comparative Binder Study
- 2019$Ni_{0.5}TiOPO_{4}$ phosphate: Sodium insertion mechanism and electrochemical performance in sodium-ion batteriescitations
- 2019Evidence of a Pseudo-Capacitive Behavior Combined with an Insertion/Extraction Reaction Upon Cycling of the Positive Electrode Material $mathrm{P2-Na_{x}Co_{0.9}Ti_{0.1}O_{2}}$ for Sodium-ion Batteriescitations
- 2019Amorphous versus Crystalline $Li_3PS_{4}$: Local Structural Changes during Synthesis and Li Ion Mobilitycitations
- 2018Slurry-based processing of solid electrolytes: a comparative binder study
- 2018Transition metal cations on the move: simultaneous operando X-ray absorption spectroscopy and X-ray diffraction investigations during Li uptake and release of a $mathrm{NiFe_{2}O_{4}/CNT}$ compositecitations
- 2018(De)Lithiation Mechanism of Hierarchically Layered LiNi$_{1/3}$Co$_{1/3}$Mn$_{1/3}$O$_{2}$ Cathodes during High-Voltage Cyclingcitations
- 2017Local Structures and Li Ion Dynamics in a $mathrm{Li_{10}SnP_{2}S_{12}}$ -Based Composite Observed by Multinuclear Solid-State NMR Spectroscopycitations
- 2016Single-crystal neutron diffraction on γ-LiAlO2: structure determination and estimation of lithium diffusion pathway
- 2016Solid-state diffusion and NMR
- 2007Enhanced conductivity at the interface of Li2O:B2O3 nanocompositescitations
- 2007Enhanced conductivity at the interface of Li2O:B2O3 nanocomposites: Atomistic models
- 2005Fast dynamics of H2O in hydrous aluminosilicate glasses studied with quasielastic neutron scattering
- 2005Solid-State Diffusion and NMR
- 2000Nanocrystalline versus microcrystalline Lo2O:B2O 3 composites: Anomalous ionic conductivities and percolation theory
Places of action
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article
SnCN<sub>2</sub>: A Carbodiimide with an Innovative Approach for Energy Storage Systems and Phosphors in Modern LED Technology
Abstract
<jats:title>Abstract</jats:title><jats:p>The carbodiimide SnCN<jats:sub>2</jats:sub> was prepared at low temperatures (400 °C–550 °C) by using a patented urea precursor route. The crystal structure of SnCN<jats:sub>2</jats:sub> was determined from single‐crystal data in space group <jats:italic>C</jats:italic>2<jats:italic>/c</jats:italic> (no. 15) with <jats:italic>a</jats:italic>=9.1547(5), <jats:italic>b</jats:italic>=5.0209(3), <jats:italic>c</jats:italic>=6.0903(3) Å, <jats:italic>β</jats:italic>=117.672(3), <jats:italic>V</jats:italic>=247.92 Å<jats:sup>3</jats:sup> and <jats:italic>Z</jats:italic>=4. As carbodiimide compounds display remarkably high thermal and chemical resistivity, SnCN<jats:sub>2</jats:sub> has been doped with Eu and Tb to test it for its application in future phosphor‐converted LEDs. This doping of SnCN<jats:sub>2</jats:sub> proved that a color tuning of the carbodiimide host with different activator ions and the combination of the latter ones is possible. Additionally, as the search for novel high‐performing electrode materials is essential for current battery technologies, this carbodiimide has been investigated concerning its use in lithium‐ion batteries. To further elucidate its application possibilities in materials science, several characterization steps and physical measurements (XRD, in situ XANES, Sn Mössbauer spectroscopy, thermal expansion, IR spectroscopy, Mott‐Schottky analysis) were carried out. The electronic structure of the <jats:italic>n</jats:italic>‐type semiconductor SnCN<jats:sub>2</jats:sub> has been probed using X‐ray absorption spectroscopy and density functional theory (DFT) computations.</jats:p>