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Messages - ocdor

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1
General Questions and Answers / How to obtain demo license?
« on: September 25, 2017, 04:37 »
Dear friends:
                I first time install ATK in Linux system, I want to obtain demo license, but failed.  It show "Incompletely or empty demo license obtained". What mean?How can I obtain license successfully? Thank you  !

2
Dear ATK experts:
                   In ATK manual, I have seen the corresponding reletionship between Electrostatic difference potential with coordinate of c direction, like the enclosed picture. So, it is not include the left and right electode?

3
Hi ATK experts!
          In the picture which from ATK manual, we can see the metal gate workfunction is 5.7.When the bias=0.42V, the metal gate workfunction is shift down to 5.28. So i have two questions . First, in the manual , do not clearly declare the material of the metal gate , so why the workfunction is 5.7  ? and how to realise this goal in ATK ?  Second, in the p-i-n junction, we can know that workfunction of p doped is   5.98, Why no doped i workfunction is decide by metal gate? Thank you !

4
Thanks, my ATK version is 2016.

5
Thank you! My Y-axis is  δVE(r) but others are  δVH(r). What's wrong with my calculation or related to my calculation setup?

6
Thank you for your careful reply. What's the difference between average and through point?

7
sorry, the total log film is too large to post.

8
Thank you ! The model and log are enclosed in attachment.

9
Dear ATK experts,
              I have calculated the EDP(enclosed in attachment). Right and left electrode is 0V,but materials is not in accordence. The work function difference of two electrode materials is 1.1eV. Is my result right?   

10
In the 'Graphene nanoribbon device: Electric properties'  tutorial (http://docs.quantumwise.com/tutorials/graphene_nanoribbon_device/graphene_nanoribbon_device.html),  the metallic gate of GFET can be used to tune the band edge positions relative to the Fermi level, and thereby control the electric properties of the device.

My purpose is to tune Fermi level of graphene in the bandstructure by appling voltage, I hope that the tune of Fermi level may be realized in bulk configuration. I am confused about it

11
I mean that the shift of Fermi level of  the electrodes relative to the valence band edge of the central region should be realized by appling gate voltage in the central region. Is there something wrong with my understanding?

Thank you!

12
Thank you! But the transmission spectrum is not shifted in the energy direction. What problem in the calculation setup?The scripts and transmission spectrum(gate=0v,1v,10v) are enclosed. 

13
When I apply an overall gate to the whole structure, what I do is to move the potential landscape by a constant amount.
But I want the shift of Fermi level of  the electrodes relative to the valence band edge of the central region. What should I do? changing gate region?

Thank you!

14
Thank you for your reply! I understand what you mean.

15
The shift of the valence band edge of the central region towards the electrode Fermi levels  is due to the applied gate potential  in the tutorial (http://docs.quantumwise.com/tutorials/graphene_nanoribbon_device/graphene_nanoribbon_device.html)

I want to know why the shift of fermi level relative to the band edges can not be realized in my calculation. Are there  some differences between my calculation and tutorial?

Thank you!

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