What kx/ky Values Are Used for Graphene Band Structure Plots?

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SUMMARY

The discussion centers on the kx/ky values used for plotting band structures of graphene and graphene nanoribbons (GNRs). It is established that graphene is a two-dimensional system, while GNRs are quasi-one-dimensional, making the application of kx and ky values inappropriate for GNRs. The tight-binding model is referenced for energy dispersion, but the band structure for GNRs requires specific ky values that depend on the ribbon's width. The left plot in the provided link illustrates the band structure for a zigzag graphene nanoribbon, emphasizing the distinction between graphene and GNRs.

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Boccard
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TL;DR
Band structure of graphene and its energy dispersion.
Hello,

https://www.researchgate.net/figure/Top-Graphene-nanoribbons-with-zigzag-left-and-armchair-right-edges-with-disordered_fig1_258105786

With what kx/ky values are these band structures plotted?

The energy dispersion of graphene is given by this
1611510931504.png

, yet I am confused to what kx/ky value choices I make to plot the graphs depicted in the link.
 
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The band structure of graphene is not the same as the band structure of graphene nanoribbons. Graphene is a two-dimensional system, whereas GNRs are quasi-one dimensional, so ##k_x## and ##k_y## don’t make sense for GNRs.

Also the equation you provide is the tight binding energy of the valence and conduction bands of graphene, whereas the link gives a plot of the complete band structure for nanoribbons.
 
This does not make sense to me.

Using that equation I can reproduce the left plot if I plot kx for some values of ky (with the exception of the lowest energy mode; where does this come from?).
 
I’m not sure what you mean. There is no two dimensional band structure in a one dimensional system.
 
The band structure plotted on the left graph is simply the 2D energy dispersion function of the graphene, but for specific k_y values that depend on the width of the system. The discretized bands of the system are different k_y values.

My question is, what are these values``?
 
Boccard said:
The band structure plotted on the left graph is simply the 2D energy dispersion function of the graphene, but for specific k_y values that depend on the width of the system. The discretized bands of the system are different k_y values.

My question is, what are these values``?
Maybe we aren’t talking about the same thing. In the link you provided, the image at the left is the band structure for a zigzag graphene nanoribbon. This is a 1D structure. Hence the wave vector being referred to simply as “k.” A zigzag graphene nanoribbon is not graphene. Draw the unit cell and this will be obvious.
 
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Yes, I was indeed confusing the structures. Thank you for the help.
 

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