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Topics - MrJo

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Dear community,

I am currently dealing with the case study "Modeling metal-semiconductor contacts: the Ag-SI interface". I am using QuantumATK 2019 Q-2019.12. On the website, where the case study is presented, it is said that when using QuantumATK 2017.2 or higher, I would have to explicitly set the electronic temperature to T = 300 K. However, the problem is that I do not know where to set this temperature. I have read in other forum discussions that the broadening in the numerical accuracy parameters of the calculator does not refer to the real temperature of the device, but that it is regarded more as a convergence assistance parameter. I also tried setting this parameter to 300 K, but still I do not get at all similar results to the ones presented on the website.

Probably, this is a very simple question, but can anyone please help me, where I can set this "electronic temperature", as it is called in the case study?

Thanks in advance!

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Hi everybody,

I have just started dealing with QuantumATK and I have tried to create a metal-organic interface. On Youtube, I found some tutorial videos by QuantumWise and in one of them, the creation of a pentacene molecule is shown. In this video, it is announced that a tutorial on how to create metal-organic interfaces would be released. However, I could not find such a tutorial, neither on Youtube nor on the QuantumATK website. In this forum, I read some entries in which the useres refer to this tutorial, but I cannot find it. Does anybody know, whether this tutorial has been removed from the website? Can I find it anywhere?

Looking forward to your help!

Best Regards,
Jakob

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