Tags: tool:crystal_viewer

Questions & Answers (1-17 of 17)

  1. about distance

    Closed | Responses: 1

    hii, how can I view the distance between the nearest-neighbour atoms in a bcc lattice?

    http://nanohub.org/answers/question/357

  2. 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.

    http://nanohub.org/answers/question/226

  3. Can you customize the basis?

    Closed | Responses: 2

    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...

    http://nanohub.org/answers/question/574

  4. CNT crystal rendering gives bucky ball

    Closed | Responses: 0

    When I try to simulate CNT, I get bucky ball rendering. 

    http://nanohub.org/answers/question/1762

  5. crystal

    Closed | Responses: 0

    How can I determine position of the atoms in the unit cell for a zincblende 110/111 crystal

    http://nanohub.org/answers/question/1105

  6. 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...

    http://nanohub.org/answers/question/885

  7. 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...

    http://nanohub.org/answers/question/104

  8. how do i see the plane?

    Closed | Responses: 1

    http://nanohub.org/answers/question/472

  9. how do we see other crystal orientations for instance for silicon, (557),?

    Open | Responses: 1

    http://nanohub.org/answers/question/346

  10. I am trying to simulate ‘silicon’ crystal using ‘create your own crystal’ option. But I am getting an error that says ‘

    Closed | Responses: 0

    http://nanohub.org/answers/question/1661

  11. 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.

    http://nanohub.org/answers/question/867

  12. 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.

    http://nanohub.org/answers/question/308

  13. 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...

    http://nanohub.org/answers/question/228

  14. 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.

    http://nanohub.org/answers/question/310

  15. 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.

    http://nanohub.org/answers/question/225

  16. 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?

    http://nanohub.org/answers/question/105

  17. Tried to simulate Bucky ball and CNT, it gives an import error for both

    Closed | Responses: 2

    http://nanohub.org/answers/question/1609