QuantumATK Forum
QuantumATK => General Questions and Answers => Topic started by: veritas001 on December 8, 2014, 13:59
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Hello !
I am newbie user.
I have an one question.
How can i calculate MPSH with different applied voltage?
just, I can calculate MPSH on zero voltage using molecular energy spectrum but i cannot calculate MPSH with different applied voltage. please
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hi there
which version of ATK you use in your calculation ???
I'm using vnl 2008 and I calculate MPSH easily
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Thanks to your reply :-*
I'm using vnl 13.8.1.
I also calculate MPSH easily on zero bias. but under different bias (not zero bias), i cannot calculate the MPSH ???
If you know this method or see the manual , let me know??
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Hi there
I'll tell you how I calculate it in vnl 2008.10.0
first: I use appropriate basis set may be like SZP or DZP then applying a voltage on left electrode while the second one is zero
second: Choosing projected Hamiltonian Eigenstates then in projected atoms box I write the total number of atoms in my system , lets say it is 100 atoms
third: In quantum number box if u want to see HOMO write 50 which is 100/2, if you want LUMO then write 51
HOMO-1 is 49 and LUMO+1 is 51.
thanks,,,,,,,,,,,,,,,,,,,,,
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A. G
Thank you very much !! :-* :-*
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Hi,
Could you please provide the script used for obtainig the MPSH states under different bias?
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You can follow this tutorial to learn how to do that:
http://quantumwise.com/documents/tutorials/latest/MolecularDevice/index.html/index.html