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

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

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

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

Crystal Viewer Tool: First-Time User Guide

01 Jun 2009 | Teaching Materials | Contributor(s): Abhijeet Paul, Benjamin P Haley, Gerhard Klimeck

This first-time user guide is an introduction to the Crystal Viewer Tool lab. It provides basic definitions, including a definition of crystals. Any suggestions for changes and corrections are …

https://nanohub.org/resources/6788

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

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

how do i see the plane?

Closed | Responses: 1

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

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

Open | Responses: 1

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

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

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

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

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

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

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