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Crystal Viewer Tool

By Abhijeet Paul1, Victoria Savikhin1, Gerhard Klimeck1, Krystal Hoganson2

1. Purdue University 2. University of Texas at El Paso

Visualize different lattices and planes

Launch Tool

This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.

Archive Version 1.4
Published on 31 Mar 2010
Latest version: 3.0.1. All versions

doi:10.4231/D3N29P63J cite this

This tool is closed source.

Category

Tools

Published on

Abstract

This tool will help in visualizing various types of Bravais lattices, planes, and Miller indices needed for many courses in materials, electronics and chemistry. Users can also view large bulk systems for different materials (Silicon, InAs, GaAs, diamond, graphene, Buckyball). The main purpose of this tool is to provide insight about the crystalline structure of various materials.

For problems with this tool, please submit a support ticket (click on “Need Help?” button in upper right part of this page). To submit a wish for improvements, please click on the Wishlist tab above.

Homework : Homework material is provided to help the user understand and visualize crystal structures, leading to a better understanding of the materials and their properties.

First Time User Guide: This document provides useful information to the users who are using the tool for the first time. It explains some important details about crystallography, usage of the tool and some useful related links to find more information about crystals.


Bug Fixes:


Version 1.24 Graphene atoms were too small to be seen. This has been fixed in

the latest release of the tool. Mixup in trigonal and tetragonal bravais lattice resolved. Also angle dependence in trigonal bravais lattice corrected.


Version 1.26 Information about crystal type in material system corrected.


Version 1.3

Graphite planes have been corrected.


New Features:


Version 1.24 CNTs can be visualized in the tool now. Atoms in Bravais lattices are now bigger by default. To further adjust the atomic size use the setting tool in the rappture output.


Version 1.25 Improved the visualization of miller planes in bravais lattice systems. Wish granted. Now Larger material crystal systems can be visualized with cut planes as chosen by user.

Wish granted.


Version 1.26 Added atomic planes with and without dangling bonds. Now Material planes are completely filled with atoms.


Version 1.3 New crystals like Wurtzite, Sodium Chloride have been added. Granted this wish New information about bravais lattices have been included. Better rearrangement of the GUI has been done. New planes in material systems has been added. Many small changes have been made in terms of information provided to the user.


Known Issues:


Certain Miller planes may look odd since the plane may not have any atom at all.

Wish List:


See this link for elaborate wishlist of the tool.

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