Author Topic: band structure of device configuration  (Read 3107 times)

0 Members and 1 Guest are viewing this topic.

Offline deepak

  • New QuantumATK user
  • *
  • Posts: 1
  • Country: in
  • Reputation: 0
    • View Profile
band structure of device configuration
« on: January 27, 2012, 07:33 »
how can i calculate the band structure of graphene nanoribbon device. I tried to do so but there in no band structure option in the Analysis. I m confused. Please help me out. I m attaching the screen shot.
Thanks

Offline kstokbro

  • Supreme QuantumATK Wizard
  • *****
  • Posts: 392
  • Reputation: 13
    • View Profile
    • QuantumWise
Re: band structure of device configuration
« Reply #1 on: January 27, 2012, 09:25 »
Since a device does not have periodic boundary conditions in 3D, the bandstructure of a device is not a well defined quantity and can therefore not be calculated.
Take the ATK device tutorial to learn about the available analysis options for a device.

Offline kaypu

  • QuantumATK Guru
  • ****
  • Posts: 135
  • Country: 00
  • Reputation: 1
    • View Profile
Re: band structure of device configuration
« Reply #2 on: October 9, 2012, 05:30 »
can atk show the  band structure of electrode in the system? how to do it?

Offline zh

  • QuantumATK Support
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 1141
  • Reputation: 24
    • View Profile
Re: band structure of device configuration
« Reply #3 on: October 9, 2012, 06:37 »
You should treat the electrode as a bulk system and then calculate the band structure.  That is to say, what you should do is the band structure a nanoribbon.  The calculation procedure for such system is already demonstrated in the manual.

Offline Anders Blom

  • QuantumATK Staff
  • Supreme QuantumATK Wizard
  • *****
  • Posts: 5429
  • Country: dk
  • Reputation: 89
    • View Profile
    • QuantumATK at Synopsys
Re: band structure of device configuration
« Reply #4 on: October 9, 2012, 09:30 »
A few additional notes.

In the picture in the original post, the system is set up way too "minimalistic". The electrodes are too short in Z, as is the central region.

On the other hand, for the electrode band structure calculation you do indeed want the minimal electrode, to avoid zone folding but also to make the calculations faster.

There is a tool in VNL to extract the electrodes from the device configuration (a button on the left-hand side toolbar), but it doesn't reduce them to minimal. So the procedure I would recommend is to make a dopy of the device configuration, convert it to bulk (click the "Bulk" button), then again make a device from it, but this time with the minimal electrode (shortest possible length suggested in "Device From Bulk") and then finally extract the electrode using the "Split Device" button.

Offline kaypu

  • QuantumATK Guru
  • ****
  • Posts: 135
  • Country: 00
  • Reputation: 1
    • View Profile
Re: band structure of device configuration
« Reply #5 on: October 9, 2012, 12:31 »
got it
thanks professor zh and Anders