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Journal of Applied Crystallography|July 21, 2020
Exact and fast calculation of the X-ray pair distribution functionReinhard B Neder, Thomas ProffenActa Crystallographica. Section A, Foundations and Advances|April 28, 2017
Diffuse single-crystal scattering corrected for molecular form factor effectsElla Schmidt, Reinhard B NederJournal of Applied Crystallography|January 19, 2026
X-ray data reconstruction from incomplete data samplingKárel García Medina, Ernesto Estevez Rams, Reinhard B NederScience (New York, N.Y.)|January 17, 2015
Universal solvent restructuring induced by colloidal nanoparticlesMirijam Zobel, Reinhard B Neder, Simon A J KimberActa Crystallographica. Section B, Structural Science|January 24, 2012
Structural phase transition to disorder low-temperature phase in [Fe(ptz)6](BF4)2 spin-crossover compoundsJoachim Kusz, Maciej Zubko, Reinhard B Neder, et al.Iucrj|September 8, 2022
Quantitative analysis of diffuse electron scattering in the lithium-ion battery cathode material Li<sub>1.2</sub>Ni<sub>0.13</sub>Mn<sub>0.54</sub>Co<sub>0.13</sub>O<sub>2</sub>Romy Poppe, Daphne Vandemeulebroucke, Reinhard B Neder, et al.Acta Crystallographica. Section A, Foundations and Advances|March 2, 2018
Ab initio structure determination and quantitative disorder analysis on nanoparticles by electron diffraction tomographyYaşar Krysiak, Bastian Barton, Bernd Marler, et al.Acta Crystallographica. Section A, Foundations and Advances|January 26, 2024
Machine learning in crystallography and structural scienceSimon J L Billinge, Thomas ProffenScientific Reports|March 30, 2017
Atomic-level structural correlations across the morphotropic phase boundary of a ferroelectric solid solution: xBiMg<sub>1/2</sub>Ti<sub>1/2</sub>O<sub>3</sub>-(1 - x)PbTiO<sub>3</sub>Kaustuv Datta, Reinhard B Neder, Jun Chen, et al.Iucrj|December 14, 2023
Refining short-range order parameters from the three-dimensional diffuse scattering in single-crystal electron diffraction dataRomy Poppe, Nikolaj Roth, Reinhard B Neder, et al.Pageof 4