Literature DB >> 32684900

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

X-Z Li1.   

Abstract

SVAT4 is a computer program for interactive visualization of three-dimensional crystal structures, including chemical bonds and magnetic moments. A wide range of functions, e.g. revealing atomic layers and polyhedral clusters, are available for further structural analysis. Atomic sizes, colors, appearance, view directions and view modes (orthographic or perspective views) are adjustable. Customized work for the visualization and analysis can be saved and then reloaded. SVAT4 provides a template to simplify the process of preparation of a new data file. SVAT4 can generate high-quality images for publication and animations for presentations. The usability of SVAT4 is broadened by a software suite for simulation and analysis of electron diffraction patterns. © International Union of Crystallography 2020.

Keywords:  computer programs; crystal structure analysis; crystal structure visualization

Year:  2020        PMID: 32684900      PMCID: PMC7312146          DOI: 10.1107/S1600576720004586

Source DB:  PubMed          Journal:  J Appl Crystallogr        ISSN: 0021-8898            Impact factor:   3.304


  2 in total

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

Authors:  X Z Li
Journal:  Ultramicroscopy       Date:  2010-01-06       Impact factor: 2.689

2.  Chiral Magnetism and High-Temperature Skyrmions in B20-Ordered Co-Si.

Authors:  Balamurugan Balasubramanian; Priyanka Manchanda; Rabindra Pahari; Zhen Chen; Wenyong Zhang; Shah R Valloppilly; Xingzhong Li; Anandakumar Sarella; Lanping Yue; Ahsan Ullah; Pratibha Dev; David A Muller; Ralph Skomski; George C Hadjipanayis; David J Sellmyer
Journal:  Phys Rev Lett       Date:  2020-02-07       Impact factor: 9.161

  2 in total

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