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

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Discussion Overview

The discussion revolves around the appropriate kx/ky values used for plotting band structures of graphene and graphene nanoribbons. Participants explore the differences between the band structures of two-dimensional graphene and one-dimensional graphene nanoribbons, addressing confusion regarding the application of the energy dispersion equation in these contexts.

Discussion Character

  • Debate/contested
  • Conceptual clarification

Main Points Raised

  • One participant questions the kx/ky values needed to plot band structures, referencing a specific image of graphene nanoribbons.
  • Another participant clarifies that the band structure of graphene differs from that of graphene nanoribbons, noting that kx and ky are not applicable to the latter.
  • A participant expresses confusion about reproducing a specific plot using the provided energy dispersion equation, particularly regarding the lowest energy mode.
  • One participant asserts that the band structure on the left graph represents a 2D energy dispersion function of graphene, dependent on specific ky values related to the system's width.
  • Another participant emphasizes that a zigzag graphene nanoribbon is a one-dimensional structure, suggesting that the wave vector should be referred to simply as "k."
  • A later reply acknowledges the confusion regarding the structures and thanks another participant for their clarification.

Areas of Agreement / Disagreement

Participants express differing views on the applicability of kx/ky values to graphene nanoribbons, with some asserting that these values do not apply while others attempt to reconcile the two-dimensional and one-dimensional contexts. The discussion remains unresolved regarding the specific ky values for the band structures.

Contextual Notes

There are limitations regarding the assumptions made about the dimensionality of the systems being discussed, as well as the dependence on the definitions of kx and ky in the context of nanoribbons versus graphene.

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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