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crystal
Closed | Responses: 0
How can I determine position of the atoms in the unit cell for a zincblende 110/111 crystal
https://nanohub.org/answers/question/1105
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distorted Miller plane views?
Open | Responses: 1
First of all, congratulations for the tool. I'm trying to have my students using it for visualizing crystal surfaces, and wanted to compare the fcc-(100) and bcc-(100). They should both show a square …
https://nanohub.org/answers/question/885
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I can't see any images.
Open | Responses: 1
The program seems like it runs when I click simulate, but where I'm supposed to be seeing the image all I get is grey. I have access to all of the options on the right hand side.
https://nanohub.org/answers/question/867
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Can you customize the basis?
Closed | Responses: 1
Is there a way to create and visualize a crystal that isn't already pre-packaged, i.e. use an existing lattice with a custom basis? I want to visualize the crystal structure shown here: …
https://nanohub.org/answers/question/574
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how do i see the plane?
Closed | Responses: 1
https://nanohub.org/answers/question/472
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about distance
Closed | Responses: 1
hii, how can I view the distance between the nearest-neighbour atoms in a bcc lattice?
https://nanohub.org/answers/question/357
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how do we see other crystal orientations for instance for silicon, (557),?
Open | Responses: 1
https://nanohub.org/answers/question/346
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open surface problem
Open | Responses: 2
- I am not convinced that the surfaces that are computed now are actually correct. The bond connections do not look right.
https://nanohub.org/answers/question/310
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I would like to see a Hexagonal closed packed crystal but where is that? Do you have it?
Open | Responses: 2
Thank you for the tool.
https://nanohub.org/answers/question/308
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In addition to the unit cells, can you also show larger chunks of the crystal
Open | Responses: 3
The tool could be dramatically improved if not only the unit cells were shown, but also multiple unit cells to form a larger chunk of the crystal. It would also be great to be able to see different …
https://nanohub.org/answers/question/228
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Bravais lattice viewer shows very small atoms and very long bonds.
Open | Responses: 2
The tool could benefit in its visibility if the bonds were made smaller just like the fix that has happened with the graphene lattice, that is now showing properly.
https://nanohub.org/answers/question/226
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Orthorhombic and Tetragonal unit cells are not properly displayed.
Open | Responses: 2
Orthorhombic and Tetragonal unit cells are not properly displayed. They both seem to appear just like cubic cells.
https://nanohub.org/answers/question/225
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Si and GaAs structure appear to be on different scales or different origins.
Open | Responses: 2
It is hard to compare the two materials as the origin is shifted out of the field of view. Can get this get fixed?
https://nanohub.org/answers/question/105
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graphene unit cell representation shows very small atoms
Open | Responses: 2
when the graphene material system is displayed as a unit cell the carbon atoms are really small. In the diamond lattice or the bucky ball that is not the case. Can this get so the atoms are more …
https://nanohub.org/answers/question/104