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Nanoscience

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A deep learning approach for quantum dots sizing from wide-angle X-ray scattering data

Lucia Allara, Federica Bertolotti, Antonietta Guagliardi

Version 1 posted 08 November 2023

151

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Materials Chemistry

Working Paper

Chemical insights on the formation of colloidal iridium nanoparticles from in situ X-ray total scattering: Influence of precursors and cations on the reaction pathway

Jette K. Mathiesen, Jonathan Quinson, Sonja Blaseio, Emil T. S. Kjær, Alexandra Dworzak, Susan Cooper, Jack K. Pedersen, Baiyu Wang, Francesco Bizzotto, Johanna Schröder, Tiffany L. Kinnibrugh, Søren B. Simonsen, Luise Theil Kuhn, Jacob J. K. Kirkensgaard, Jan Rossmeisl, Mehtap Oezalsan, Matthias Arenz, Kirsten Marie Ørnsbjerg Jensen

Version 2 posted 15 December 2022

607

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Materials Chemistry

Working Paper

Cubic or not cubic? The short-range order of tin halide perovskites

Lorenzo Malavasi, Marta Morana, Mauro Coduri, Rossella Chiara, Carlotta Giacobbe, Eleanor Lawrence Bright

Version 1 posted 14 March 2022

385

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1

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Materials Chemistry

Working Paper

High-entropy oxides in the mullite-type structure

Andrea Kirsch, Espen D. Bøjesen, Niels Lefeld, Rasmus Larsen, Jette K. Mathiesen, Susanne L. Skjærvø, Rebecca K. Pittkowski, Denis Sheptyakov, Kirsten M. Ø. Jensen

Version 1 posted 20 December 2022

298

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1

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Energy

Working Paper

5D Total Scattering Computed Tomography Reveals the Full Reaction Mechanism of a bismuth vanadate lithium ion battery anode

Jonas Sottmann, Amund Ruud, Øystein Fjellvåg, Gavin Vaughan, Helmer Fjellvåg, Oleg Lebedev, Marco Di Michiel, Pooniah Vajeeston, David Wragg

Version 2 posted 24 June 2022

251

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Physical Chemistry

Working Paper

Revealing the complex structure of molten FLiBe (2LiF−BeF2) by experimental x-ray scattering, neutron scattering, and deep neural network-based molecular dynamics

Sean Fayfar, Rajni Chahal, Haley Williams, D. Nathanael Gardner, Guiqiu Zheng, David Sprouster, Joerg Neuefeind, Dan Olds, Andrea Hwang, Joanna Mcfarlane, Ryan C. Gallagher, Mark Asta, Stephen Lam, Raluca O. Scarlat, Boris Khaykovich

Version 1 posted 13 July 2023

404

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Materials Chemistry

Working Paper

A GPU-Accelerated Open-Source Python Package for Calculating Powder Diffraction, Small-Angle-, and Total Scattering with the Debye Scattering Equation

Frederik Lizak Johansen, Andy Sode Anker, Ulrik Friis-Jensen, Erik Bjørnager Dam, Kirsten Marie Ørnsbjerg Jensen, Raghavendra Selvan

Version 1 posted 06 October 2023

475

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Materials Chemistry

Working Paper

Control of crystallization pathways in the BiFeO3 - Bi2Fe4O9 system

Andrea Kirsch, Guilherme B. Strapasson, Niels Lefeld, Mathias Gogolin, Mark C. Videbæk, Soham Banerjee, Heloisa N. Bordallo, Kirsten M. Ø. Jensen

Version 1 posted 06 June 2024

163

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Refine Search

8 results in Total scattering in Keywords: Total scattering

A deep learning approach for quantum dots sizing from wide-angle X-ray scattering data

Chemical insights on the formation of colloidal iridium nanoparticles from in situ X-ray total scattering: Influence of precursors and cations on the reaction pathway

Cubic or not cubic? The short-range order of tin halide perovskites

High-entropy oxides in the mullite-type structure

5D Total Scattering Computed Tomography Reveals the Full Reaction Mechanism of a bismuth vanadate lithium ion battery anode

Revealing the complex structure of molten FLiBe (2LiF−BeF2) by experimental x-ray scattering, neutron scattering, and deep neural network-based molecular dynamics

A GPU-Accelerated Open-Source Python Package for Calculating Powder Diffraction, Small-Angle-, and Total Scattering with the Debye Scattering Equation

Control of crystallization pathways in the BiFeO3 - Bi2Fe4O9 system

8 results in Keywords: Total scattering