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By Yuanchen Chu1, Fan Chen1, Daniel F Mejia1, James Fonseca1, Tanya Faltens1, Michael Povolotskyi1, Gerhard Klimeck1
1. Purdue University
Visualize different crystal lattices and planes
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Version 3.0.4 - published on 08 Aug 2016
doi:10.4231/D37D2Q84D cite this
This tool is closed source.
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John Robert Wilcox
10 Jan 2013
5.0 out of 5 stars
This is a very useful tool. One suggestion, you should make the colors of the box outline and the chemical bonds different.
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03 Nov 2012
4.0 out of 5 stars
Nov. 2015: The latest crystal viewer (Version 3.0) has a GREAT ability to draw any Miller plane and set the desired offset. Moreover, the crystal can be sliced along the plane, and either side displayed. This makes it possible to directly see the planar density of atoms in the plane. Thanks so much for this amazing feature.
I like many of the features of this tool, and am happy to see that you have included atomic plances for the common semiconductor structures. When I played with these options, however, I ran into some “features” or inconsistencies that will confuse my students. For example, I’d like to understand what the (100) plane looks like in the diamond cubic structure. When I request one unit cell, it looks fine, but when I request to see the (100) plane in one unit cell, some of the atoms that are often considered to be part of the unit cell disappear, and interior atoms are shown in red. While these atoms may be in a plane parallel to the (100) plane, this is not what is generally considered to be the (100) plane. This will be very confusing for beginning students. I was unable to upload descriptive screenshots here, but put them in my class wiki page, which you can access with the following link: https://nanohub.org/groups/mte208f12/wiki/MainPage These two images show how atoms disappear when requesting the Miller plane, and the interior atoms that are shown to designate the (100) plane. My suggestion would be to keep the same atoms as in the single unit cell, and highlight the 5 atoms that lie in the yz plane in red.
(Nov. 2012 review)
23 Apr 2011
Thanks! nanohub gave me motivation in my research
10 Aug 2009
05 Nov 2008
11 Jun 2008
3.0 out of 5 stars
Nice tool for beginners. It would be much powerful if you can also show 2D atomic arrangements of atoms along different planes (i.e. cut along 110, 111, 100) at least for
diamond/zinc blende lattice. This would help students visualize and count number of atoms at different planes and use this information for hw problems.
Also…if possible..it would be nice to show a visualization of how to obtain by a diamond lattice starting from one fcc atoms. Many beginners have trouble visualizing how diamond lattice can be constructed from 2 fcc lattice offset by a/4 (x + y + z)
23 Mar 2016
Your first suggestion has been implemented in crystal viewer 3.0!