QuantumATK Forum
QuantumATK => General Questions and Answers => Topic started by: huixiaodemao0712 on August 12, 2014, 15:06
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Hi,
I’m calculating the I-V curve of my metal-molecule-metal device using the I-V module in 13.8 version. In the Script window, there is three items: Device, New Calculator and IV curve. Positive and negative bias are calculated separately. For the positive case, I found that the SCF calculation is from 0 V to 2.0 V. However, for the negative case, I set the V1 as -2.0 V and found that the SCF calculation is from -2.0 V to 0 V.
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Did I do anything wrong?
Thank you!
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Seems like a bug, we'll investigate.
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Has it been improved in the 2014.0 version?
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As far as I can tell, yes, this issue is fixed in 2014.0.