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BN nanoribbon simulation convergence issues
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Topic: BN nanoribbon simulation convergence issues (Read 2731 times)
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yasar
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BN nanoribbon simulation convergence issues
«
on:
November 24, 2014, 07:37 »
Hello
I'm trying to simulate zigzag BN nanoribbon as attached. However the simulation does not converge beyond 0.6V of bias voltage even if I increase iteration steps to 300. Could you please help me hpw to address this issue? I tried ATK 13.8 and 2014.0 but both didn't converge
Note: I got the simulation parameters and the geometry from this paper which claims to have used ATK: "Chlorine sensing properties of zigzag boron nitride nanoribbons"
http://www.sciencedirect.com/science/article/pii/S0038109814000222
Best regards,
Yasar
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Last Edit: November 24, 2014, 07:40 by yasar
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Anders Blom
QuantumATK Staff
Supreme QuantumATK Wizard
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Re: BN nanoribbon simulation convergence issues
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Reply #1 on:
November 24, 2014, 11:30 »
Why only one side is H-terminated? Also, the central region is probably too short for high bias.
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yasar
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Re: BN nanoribbon simulation convergence issues
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Reply #2 on:
November 24, 2014, 22:40 »
Thanks. Will try these recommendations.
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BN nanoribbon simulation convergence issues