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2010

University of Nebraska - Lincoln

Polycrystalline phase

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Pced2.0—A Computer Program For The Simulation Of Polycrystalline Electron Diffraction Pattern, Xingzhong Li Mar 2010

Pced2.0—A Computer Program For The Simulation Of Polycrystalline Electron Diffraction Pattern, Xingzhong Li

Nebraska Center for Materials and Nanoscience: Faculty Publications

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 …