Val
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« on: January 28, 2011, 04:51 » |
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sir,
i want to calculate bandstructure of bilayer graphene with one particular external voltage.I thought in two probe system only we can able to apply external voltage.but in the case of two probe system we cant able to find bandstructure.with this i attached my script file and required bandstructure of bilayergraphene.could you help me how to get the bandstructure of bilayergraphene.
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kstokbro
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« Reply #1 on: January 29, 2011, 08:12 » |
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1. Select graphite in the data base
2. send it to the builder and adjust the lattice C vector to 15 Å in order not to have any interaction in that direction
3. send it to the script generator:
use 8,8,1 kpoints
add bandstructure, set the symmetry points to the route you want, G, K, M
4. calculate
You might also want to relax the structure
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donmbringer
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« Reply #2 on: August 6, 2012, 16:03 » |
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Hi. I am a new user of ATK. May I ask, how to "adjust the lattice C vector" in builder?
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donmbringer
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« Reply #3 on: August 6, 2012, 16:07 » |
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I mean, if directly changing the lattice parameters to 15A, this will increase the space between every single layer. But, we need to produce bilayer, so we need to adjust two layer as a period (which have a very close space), and make each period spaced for a large distance. How should I do?
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Anders Blom
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« Reply #4 on: August 6, 2012, 16:32 » |
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In the lattice parameter widget, choose to keep Cartesian coordinates, rather than fractional.
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donmbringer
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« Reply #5 on: August 6, 2012, 17:13 » |
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Many thanks. It seems that it is correct this time.
But. I have one more question. Since in this way, the model is period in c direction (z axis), how could I apply a vertical electric field (such as 2 Volt) in this case?
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Anders Blom
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« Reply #6 on: August 6, 2012, 17:26 » |
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I assume you are interested in the transverse field, and how it opens a band gap, not the lateral transport in the graphene sheets. For that you should insert metal regions at top and bottom, and apply the field between them.
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donmbringer
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« Reply #7 on: August 6, 2012, 17:34 » |
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Yes. This is exactly what I need to do. Is it correct to follow what is shown on this tutorial：http://www.quantumwise.com/publications/tutorials/builder/172-building-a-molecular-junction-au-dtb-au？But if we do this, the model will be transformed to a device, which make it not possible to calculate the band structure,
Or, there are some different ways to build the metal surface and apply the electric field?
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donmbringer
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« Reply #9 on: August 6, 2012, 22:47 » |
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Hi Dr Blom,
I did what you said before. I choose the parameter as shown in the attachment, which has the potential of 4V/nm but it seems that there is no band gap. This is different from the literature "Energy band-gap engineering of graphene nanoribbon" on PRL, in which 4V/nm is totally enough for bandgap opening. Could you please tell me why I am wrong?
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