Literature DB >> 20097007

PCED2.0--a computer program for the simulation of polycrystalline electron diffraction pattern.

X Z Li1.   

Abstract

A computer program for the simulation of polycrystalline electron diffraction patterns is described. PCED2.0, an upgraded version of the previous JECP/PCED, can be used as a teaching aid and research tool for phase identification, microstructure texture analysis, and phase fraction determination. In addition to kinematical theory for diffraction intensity calculation of polycrystalline samples, Blackman two-beam dynamical correction is included. March model is used for out-of-plane and in-plane texture simulation. A pseudo-Voigt function is used for the peak profile fitting of diffraction rings. User-friendly interface is improved in the handling of experimental diffraction data and the flexibility of indexing. Application of the program for the analysis of FePt thin films is given as an example. (c) 2009 Elsevier B.V. All rights reserved.

Entities:  

Year:  2010        PMID: 20097007     DOI: 10.1016/j.ultramic.2009.12.009

Source DB:  PubMed          Journal:  Ultramicroscopy        ISSN: 0304-3991            Impact factor:   2.689


  2 in total

1.  SVAT4: a computer program for visualization and analysis of crystal structures.

Authors:  X-Z Li
Journal:  J Appl Crystallogr       Date:  2020-05-05       Impact factor: 3.304

2.  Electron diffraction characterization of nanocrystalline materials using a Rietveld-based approach. Part I. Methodology.

Authors:  Ankur Sinha; Mauro Bortolotti; Gloria Ischia; Luca Lutterotti; Stefano Gialanella
Journal:  J Appl Crystallogr       Date:  2022-08-01       Impact factor: 4.868

  2 in total

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