Search Results - diffraction pattern simulation

XRDlicious: an interactive web-based platform for online calculation of diffraction patterns and radial distribution functions from crystal structures

Authors: Miroslav Lebeda Jan Drahokoupil Petr Veřtát et al.

Source: Journal of Applied Crystallography. 58:1810-1816

Subject Terms: neutron diffraction, diffraction pattern simulation, X-ray diffractions, radial distribution functions

Access URL: https://hdl.handle.net/11104/0369796

Interpreting macromolecular diffraction through simulation

Authors: Young, Iris D Mendez, Derek Poon, Billy K et al.

Subject Terms: Biochemistry and Cell Biology, Biological Sciences, Computer Simulation, Software, Crystallography, Data Analysis, Macromolecular Substances, X-ray crystallography, diffraction pattern, diffuse scattering, simulated diffraction, Biochemistry & Molecular Biology, Biochemistry and cell biology

File Description: application/pdf

Access URL: https://escholarship.org/uc/item/5kx0v72h
https://escholarship.org/content/qt5kx0v72h/qt5kx0v72h.pdf

Diffraction pattern simulation of cellulose fibrils using distributed and quantized pair distances

Contributors: Makowski, Lee [Northeastern Univ., Boston, MA (United States)]

Source: Journal of Applied Crystallography (Online); 49; 6

File Description: Medium: ED; Size: p. 2244-2248

Access URL: http://www.osti.gov/scitech/servlets/purl/1335575

Diffraction Pattern Simulation of Crystal Structure towards the Ionic Radius Changes Via Vesta Program

Authors: Ari Sulistyo Rini

Source: Journal of Technomaterials Physics. 1:132-139

Subject Terms: 0301 basic medicine, 0303 health sciences, 03 medical and health sciences

Access URL: https://talenta.usu.ac.id/JoTP/article/download/1288/749
https://talenta.usu.ac.id/JoTP/article/download/1288/749
https://talenta.usu.ac.id/JoTP/article/view/1288

Diffraction pattern simulation of cellulose fibrils using distributed and quantized pair distances

Authors: Yan Zhang Hideyo Inouye David Kaeli et al.

Source: Journal of Applied Crystallography. 49:2244-2248

Subject Terms: 0301 basic medicine, 03 medical and health sciences, 01 natural sciences, 0104 chemical sciences

Access URL: https://www.osti.gov/biblio/1335575
https://scripts.iucr.org/cgi-bin/paper?fs5126

High-performance powder diffraction pattern simulation for large-scale atomistic modelsviafull-precision pair distribution function computation

Authors: Alberto Leonardi David L. Bish

Source: Journal of Applied Crystallography. 49:1593-1608

Subject Terms: 02 engineering and technology, 0210 nano-technology, 01 natural sciences, 0104 chemical sciences

Access URL: https://scripts.iucr.org/cgi-bin/paper?S1600576716011729

Tools for Electron Diffraction Pattern Simulation for the Powder Diffraction File

Authors: Justin Blanton David Crane T. G. Fawcett et al.

Source: Microscopy Today. 19:32-37

Subject Terms: 01 natural sciences, 0104 chemical sciences

Access URL: https://www.cambridge.org/core/journals/microscopy-today/article/tools-for-electron-diffraction-pattern-simulation-for-the-powder-diffraction-file/DDFDA2EAD1C3D7142D4F1A8CDA459157
http://www.icdd.com/support/references/documents/software-db-features/Reid-Tools_For_Electron_Simulation.pdf

Crystallograply of Ni-Ti Shape Memory Alloy by X-Ray Diffraction and Diffraction Pattern Simulation

Authors: Hajime Kayano Mitsuo Notomi Haruo Shimosaka et al.

Source: Journal of the Society of Materials Science, Japan. 54:601-606

Subject Terms: 03 medical and health sciences, 0302 clinical medicine

Access URL: https://www.jstage.jst.go.jp/article/jsms/54/6/54_6_601/_pdf
http://joi.jlc.jst.go.jp/JST.JSTAGE/jsms/54.601?from=CrossRef
https://joi.jlc.jst.go.jp/JST.JSTAGE/jsms/54.601?from=CrossRef
https://www.jstage.jst.go.jp/article/jsms/54/6/54_6_601/_pdf

Powder Diffraction Pattern Simulation and Analysis

Authors: R.R. Biederman James K. Steele

Source: Advances in X-Ray Analysis ISBN: 9781461360773

Subject Terms: 02 engineering and technology, 0210 nano-technology, 01 natural sciences, 6. Clean water, 0104 chemical sciences

Access URL: https://www.cambridge.org/core/services/aop-cambridge-core/content/view/S0376030800015561

Simulation of electron diffraction patterns from III–V alloys with CuPt ordering: Effect of clusters and antiphase boundaries

Authors: Dobrocka, E Vávra, I Wallenberg, LR et al.

Contributors: Dobrocka, E Vávra, I Wallenberg, LR et al.

Source: Journal of Applied Physics. 89:2653-2664

Subject Terms: Natural Sciences, Chemical Sciences, Inorganic Chemistry, Naturvetenskap, Kemi, Oorganisk kemi

Wide-Angle X-ray Scattering Study on Shear-Induced Crystallization of Propylene-1-Butylene Random Copolymer: Experiment and Diffraction Pattern Simulation

Authors: Andy H. Tsou Feng Zuo Christian Burger et al.

Source: Macromolecules. 44:558-565

Subject Terms: 02 engineering and technology, 0210 nano-technology, 01 natural sciences, 0104 chemical sciences

Access URL: http://www.osti.gov/scitech/biblio/1042009
https://pubs.acs.org/doi/abs/10.1021/ma102342c
http://pubs.acs.org/doi/pdf/10.1021/ma102342c
https://pubs.acs.org/doi/10.1021/ma102342c
http://ui.adsabs.harvard.edu/abs/2011MaMol..44..558M/abstract

X-Ray Diffraction Pattern Simulation for Thermally Treated [Zn–Al–Cl] Layered Double Hydroxide

Authors: Ahmed Legrouri A. De Roy A. Ennadi et al.

Source: Journal of Solid State Chemistry. 152:568-572

Subject Terms: 02 engineering and technology, 0210 nano-technology, 01 natural sciences, 0104 chemical sciences

Access URL: http://www.crystallography.net/cod/1520977.html
https://www.sciencedirect.com/science/article/pii/S0022459600987401
https://ui.adsabs.harvard.edu/abs/2000JSSCh.152..568E/abstract

Diffraction Pattern Simulation of Crystal Structure towards the Ionic Radius Changes Via Vesta Program

Authors: Rini, Ari Sulistyo

Source: Journal of Technomaterial Physics; Vol. 1 No. 2 (2019): Journal of Technomaterial Physics; 132-139 ; 2656-0755 ; 2656-0747

Subject Terms: Visualization, Simulation, X-ray diffraction, VESTA

File Description: application/pdf

Relation: https://talenta.usu.ac.id/JoTP/article/view/1288/749; https://talenta.usu.ac.id/JoTP/article/view/1288

Availability: https://talenta.usu.ac.id/JoTP/article/view/1288

Wide-Angle X-ray Scattering Study on Shear-Induced Crystallization of Propylene-1-Butylene Random Copolymer: Experiment and Diffraction Pattern Simulation

Contributors: Tsou, A

Source: Macromolecules; 44; 3

File Description: Medium: X; Size: 558 - 565

Access URL: http://www.osti.gov/scitech/biblio/1042009

Implementation and Realization of a Kossel Diffraction Pattern Simulation Application

Authors: Fannou Jean-Louis Comlan Semassou Guy Clarence Moussa Djibril Aliou et al.

Source: American Journal of Physical Chemistry. 10:111

Coherent 3D nanostructure of γ-Al{sub 2}O{sub 3}: Simulation of whole X-ray powder diffraction pattern

Source: Journal of Solid State Chemistry; 246; Other Information: Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; Country of input: International Atomic Energy Agency (IAEA)

File Description: Medium: X; Size: page(s) 284-292

Access URL: http://www.osti.gov/scitech/biblio/22658195

Simulating Twisted X-ray Diffraction Patterns for Molecular Structure Imaging

Authors: Tang, Zilong

Subject Terms: Physical chemistry, Chemistry

File Description: application/pdf

Access URL: https://escholarship.org/uc/item/4v98k966
https://escholarship.org/content/qt4v98k966/qt4v98k966.pdf

3435 Crystal Structure of Ni-Ti Alloy by X-ray Diffraction Pattern Simulation Program / 3435 X線回折シミュレーションプログラムを援用したNi-Ti合金の結晶構造(G03-6 形状記憶合金,G03 材料力学)

Authors: Hideaki TANAKA Mitsuo NOTOMI 田中 秀明 et al.

Source: The proceedings of the JSME annual meeting. 2006, :581

UnwarpCalculator: a utility to estimate intensity distribution in reciprocal space for an arbitrary 3D set of atoms.

Authors: Zakharov, Boris A.^1,2 (AUTHOR) b.zakharov@yahoo.com

Source: Journal of Applied Crystallography. Dec2023, Vol. 56 Issue 6, p1874-1878. 5p.

Subject Terms: *DIFFRACTION patterns, *CRYSTAL models, *CRYSTAL structure, *ATOMS, *CRYSTALLOGRAPHY

Modélisation des processus à l'équilibre et hors équilibre de matériaux à transition de spin : application à la simulation des diagrammes de diffraction des rayons X

Modelisation of equilibrium and non-equilibrium processes in spin crossover compounds : application to X-ray diffraction pattern simulation

Authors: Nicolazzi, William

Thesis Advisors: Nancy 1, Lecomte, Claude, Pillet, Sébastien

Subject Terms: Transition de spin, Simulation Monte Carlo, Etats métastables, Distorsions élastiques

Availability: http://www.theses.fr/2008NAN10078/document