Thickness of Graphene: Theory & Measurement

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    Graphene Thickness
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SUMMARY

The theoretical thickness of a single layer of graphene is established as one carbon atom thick, which is approximately 3.4 Angstroms when considering the sp2 bonding between carbon atoms. The discussion highlights the complexity of defining thickness due to factors such as atomic interactions and measurement techniques like Atomic Force Microscopy (AFM). It is noted that while the thickness can be simplified to the carbon-carbon bond length, variations in measurement techniques can yield different results. The interlayer spacing between graphene sheets in graphite is also a point of interest, typically around 3.4 Angstroms.

PREREQUISITES
  • Understanding of sp2 hybridization in carbon atoms
  • Familiarity with Atomic Force Microscopy (AFM) techniques
  • Knowledge of carbon-carbon bond lengths
  • Basic concepts of atomic interactions and material properties
NEXT STEPS
  • Research the theoretical models for graphene thickness calculations
  • Explore the role of sp2 bonding in material properties of graphene
  • Investigate the measurement techniques used in AFM for nanomaterials
  • Study the interlayer spacing in graphite and its implications for material science
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Material scientists, physicists, and engineers interested in nanotechnology, specifically those focusing on graphene and its applications in various fields.

kevinisfrom
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Hello,

I was just wondering what the theoretical thickness of single layer graphene is?

Thanks in advance for any feedback.
 
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A single layer of graphene would be one atom thick, carbon.
 
Do you know the answer in Angstroms?
 
1 Angstrom is .0000000001 meters, carbon is 1.54 Angstroms
 
a carbon atom is not the same thing as graphene. do you know the thickness of graphene in Angstroms?
 
A carbon atom is not the same thing as graphene but a "sheet" of carbon atoms is. 1 layer thick sheet of graphene is one atom thick. Wrap it in a cylinder, you have a carbon nanotube, put it in a ball you have a buckyball, stack one sheet of graphene on one sheet of graphene you have graphite. I could be wrong, I am no expert.
 
Hi Greg, thank you for the reply. Your link is an experimental paper. I was hoping for the theoretical value of graphene's thickness, and also the interlayer spacing between graphene sheets in graphite.
 
There are sp2 bonds between C atoms. It's different from an isolated atom.
 
  • #10
kevinisfrom said:
Hello,

I was just wondering what the theoretical thickness of single layer graphene is?

Thanks in advance for any feedback.

Thickness is a confusing quantity. You should define how you relate thickness of something with actual length between two particular points in that something.

kevinisfrom said:
There are sp2 bonds between C atoms. It's different from an isolated atom.

kevinisfrom said:
Hi Greg, thank you for the reply. Your link is an experimental paper. I was hoping for the theoretical value of graphene's thickness, and also the interlayer spacing between graphene sheets in graphite.

Again this depends on what is the definition of thickness.

AFM depends on Coulombic repulsion to measure thickness. Its hard to tell exactly where is the surface of the layer. Or how do you define the surface of the layer.

NeedBranes said:
A single layer of graphene would be one atom thick, carbon.

True in a sense. The "thickness" of graphene is one carbon atom "thick".
 
  • #11
Thanks for the replys. I know there is a widely accepted theoretical value for the thickness, considering all the atom-atom interactions and whatnot. It's just a number. I understand there is a lot to consider when doing AFM scans, but there should be a simple answer to this question theoretically. I knew it once, but have since forgotten.
 
  • #12
kevinisfrom said:
Thanks for the replys. I know there is a widely accepted theoretical value for the thickness, considering all the atom-atom interactions and whatnot. It's just a number. I understand there is a lot to consider when doing AFM scans, but there should be a simple answer to this question theoretically. I knew it once, but have since forgotten.

I can give a very naive answer. Try C-C bond length/2 as the radius of the atom. Then the thickness becomes just C-C bond length. Of course it complicates with the nature of bonds or other elements etc.

Also, you can use non-bonding p-orbital electrons of sp2 for rough thickness calculation. Just take the mean radius of their orbital. But then again it will register different in AFM as after bonding with AFM tip, the electronic configuration might change.
 

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