| 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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Jacob, Timo
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (22/22 displayed)
- 2024Process optimization of the morphological properties of epoxy resin molding compounds using response surface designcitations
- 2024Insights into electrode–electrolyte interfaces by in situ scanning tunnelling microscopy
- 2024Conjugated Polyimidazole Nanoparticles as Biodegradable Electrode Materials for Organic Batteries
- 2024In situ monitoring of the curing of highly filled epoxy molding compounds: the influence of reaction type and silica content on cure kinetic modelscitations
- 2024Optimizing epoxy molding compound processing: a multi-sensor approach to enhance material characterization and process reliability
- 2023Entropic contributions to sodium solvation and solvent stabilization upon electrochemical sodium deposition from diglyme and propylene carbonate electrolytes
- 2023Fully-conjugated polyimidazole nanoparticles as active material in biodegradable electrodes for organic batteries
- 2023Conjugated polyimidazole nanoparticles as biodegradable electrode materials for organic batteriescitations
- 2022First‐Principles Studies on the Atomistic Properties of Metallic Magnesium as Anode Material in Magnesium‐Ion Batteries
- 2022First-principles studies on the atomistic properties of metallic magnesium as snode material in magnesium-ion batteries
- 2022Initial Stages of Sodium Deposition onto Au(111) from [MPPip][TFSI]: An In‐Situ STM Study for Sodium‐Ion Battery Electrolytes
- 2022An interfacial study of Au(111) electrodes in deep eutectic solvents
- 2021Electrodeposition of Zinc onto Au(111) and Au(100) from the Ionic Liquid [MPPip][TFSI]
- 2021Hydrogen Peroxide Oxidation Reaction on a 4-Mercaptopyridine Self-Assembled Monolayer on Au(111) Metallized by Platinum Nanoislandscitations
- 2019Synthesis, structural and morphological characterizations of nano-Ru-based perovskites/RGO composites
- 2019Synthesis, structural and morphological characterizations of nano-Ru-based perovskites/RGO compositescitations
- 2019An electrochemical route for hot alkaline blackening of steel: a nitrite free approach.
- 2019Towards quantitative treatment of electron pair distribution functioncitations
- 2018Electrocatalytic Behavior of Pd and Pt Nanoislands Deposited onto 4,4′-Dithiodipyridine SAMs on Au(111)citations
- 2017Stabilization of Low-Valent Iron(I) in a High-Valent Vanadium(V) Oxide Clustercitations
- 2012Surface Modification of a n-Si(111) Electrode through Aldehyde Grafting and Subsequent Metallization: Theory and Experiment
- 2011Au@Hg Nanoalloy Formation Through Direct Amalgamation: Structural, Spectroscopic, and Computational Evidence for Slow Nanoscale Diffusioncitations
Places of action
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article
Towards quantitative treatment of electron pair distribution function
Abstract
<jats:p>The pair distribution function (PDF) is a versatile tool to describe the structure of disordered and amorphous materials. Electron PDF (ePDF) uses the advantage of strong scattering of electrons, thus allowing small volumes to be probed and providing unique information on structure variations at the nano-scale. The spectrum of ePDF applications is rather broad: from ceramic to metallic glasses and mineralogical to organic samples. The quantitative interpretation of ePDF relies on knowledge of how structural and instrumental effects contribute to the experimental data. Here, a broad overview is given on the development of ePDF as a structure analysis method and its applications to diverse materials. Then the physical meaning of the PDF is explained and its use is demonstrated with several examples. Special features of electron scattering regarding the PDF calculations are discussed. A quantitative approach to ePDF data treatment is demonstrated using different refinement software programs for a nanocrystalline anatase sample. Finally, a list of available software packages for ePDF calculation is provided.</jats:p>