Electronic properties of 2D and 1D systems: Difference between revisions
Jump to navigation
Jump to search
No edit summary |
No edit summary |
||
Line 1: | Line 1: | ||
Prev:[[LabQSM#Module 3: Low dimensional structures (6h)]] | Prev:[[LabQSM#Module 3: Low dimensional structures (6h)]] | ||
<gallery widths=300px heights=200px> | |||
File:Graphen.jpg| Picture by AlexanderAlUS - Own work, CC BY-SA 3.0, https://commons.wikimedia.org/w/index.php?curid=11294534] | |||
File:cnt.png|Lorem ipsum dolor sit amet, consetetur sadipscing elitr, sed diam nonumy eirmod tempor invidunt ut | |||
</gallery> | |||
==Input set-up for a low dimensional system:== | ==Input set-up for a low dimensional system:== | ||
Line 15: | Line 20: | ||
==Exercises:== | ==Exercises:== | ||
===Exercise 1:=== | ===Exercise 1:=== | ||
*build a supercell for am ideal graphene structure | *build a supercell for am ideal graphene structure |
Revision as of 09:30, 1 April 2021
Prev:LabQSM#Module 3: Low dimensional structures (6h)
-
Picture by AlexanderAlUS - Own work, CC BY-SA 3.0, https://commons.wikimedia.org/w/index.php?curid=11294534]
-
Lorem ipsum dolor sit amet, consetetur sadipscing elitr, sed diam nonumy eirmod tempor invidunt ut
Input set-up for a low dimensional system:
Now we want to deal with systems of reduced dimensionality, e.g. periodic in one or two dimension but isolated in the other directions. This is accomplished by:
- Isolating the system in the non-periodic dimension as seen in Electronic properties of isolated molecules, so inserting an amount of vacuum in the supercell.
- Sampling the Brillouin zone that now has reduced dimension:
In Quantum ESPRESSO one needs to set the following:
K_POINTS automatic nk nk 1 0 0 0
this will generate a 2D sampling. In brief: you will need large supercells because of the present of vacuum which reflects in a large number of plane waves and a converged sampling of the BZ. The combination of this two issues makes the calculations of 2D system rather cumbersome.
Exercises:
Exercise 1:
- build a supercell for am ideal graphene structure
- relax the supercell
- calculate the graphene band structure
- calculate the density of states projected on π and σ states