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optimized of any molecular device
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Topic: optimized of any molecular device (Read 2678 times)
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asu
Regular QuantumATK user
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optimized of any molecular device
«
on:
November 3, 2016, 20:26 »
To,
Respected quantumwsie team
please explain
Did you optimized of any molecular device the atomic positions and lattice constants?
Thanks
asu
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Ulrik G. Vej-Hansen
QuantumATK Staff
Supreme QuantumATK Wizard
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Re: optimized of any molecular device
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Reply #1 on:
November 4, 2016, 12:30 »
Yes, you should optimize the lattice constants of the materials before constructing the device. Please see our introductory tutorial to device calcualtions here:
http://docs.quantumwise.com/tutorials/atk_transport_calculations/atk_transport_calculations.html
Additionally, we also have a tutorial on advanced device relaxation:
http://docs.quantumwise.com/tutorials/device_relaxation/device_relaxation.html
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