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Topic: PDOS (Read 3640 times)
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Val
Regular QuantumATK user
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PDOS
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on:
March 1, 2011, 07:11 »
I am using carbon,boron,nitrogen in my graphene structure.i need to calculate PDOS of carbon,boron,nitrogen.i calcutate DOS of the entire structure.In PDOS plot in the place of atomic indices what i have to take to get PDOS of carbon,boron,nitrogen.
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zh
Supreme QuantumATK Wizard
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Re: PDOS
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Reply #1 on:
March 1, 2011, 11:47 »
There is an option of "Delete" on the right of "Quote" and "Modify". Your last post can be deleted by clicking the following link:
http://quantumwise.com/forum/index.php?action=deletemsg;topic=1023.0;msg=5136;sesc=8d08cddda64f4c8cb0ec815ac1947ced
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