Difference between revisions of "Solution LAB3 CNT"
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(→Step 2) |
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*Set a value of k-points (along z) not tool large (12 should be enough) | *Set a value of k-points (along z) not tool large (12 should be enough) | ||
*Set forc_conv_thr = 1.0d-2 otherwise the relaxation process it too long | *Set forc_conv_thr = 1.0d-2 otherwise the relaxation process it too long | ||
| − | *Visualize the relaxation output in xcrysden | + | *Visualize the relaxation output in xcrysden (curvature effects wrt ideal graphene structure) |
Revision as of 19:23, 1 April 2021
- Back to the previous page: Electronic properties of 2D and 1D systems#Exercise 3: A small Carbon nanotube (CNT)
In order to build the cell we can use a CNT generator, several options available:
Step 1
- go to CNT generator http://turin.nss.udel.edu/research/tubegenonline.html
- For simplicity set the crystal cell as cubic
- Choose a format with PBC (e.g. PDB with PBC). Note that the units are in Angstrom.
- In building the input file: Note the tube axis is along z.
Suggestions: (Use ibrav=8, set an arbitrary amount of vacuum, and set cilldm(3)=c/a)
- Visualize the structure using xcrysden
Step 2
- You can use cell_dofree='z' to relax the cell parameter along the tube axis
- Set a value of k-points (along z) not tool large (12 should be enough)
- Set forc_conv_thr = 1.0d-2 otherwise the relaxation process it too long
- Visualize the relaxation output in xcrysden (curvature effects wrt ideal graphene structure)