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Topic: Optical spectrum (Read 3285 times)
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ams_nanolab
Supreme QuantumATK Wizard
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Optical spectrum
«
on:
March 27, 2015, 07:26 »
I was going through the tutorial
http://quantumwise.com/documents/tutorials/latest/SiliconOptical/index.html/chap.Si.Band.html
I have few questions about this
1. If I want to study a material with anisotropic dielectric constant, how to modify the script in the tutorial?
2. I am trying to simulate the same for mos2 with the original script given, but getting the following error
+------------------------------------------------------------------------------+
| |
| Atomistix ToolKit 2014.2 [Build 811a2e4] |
| |
+------------------------------------------------------------------------------+
C:\Program Files (x86)\QuantumWise\VNL-ATK-2014.2\bin\python27.zip\NL\CommonConcepts\PhysicalQuantity.py:474: RuntimeWarning: divide by zero encountered in divide
What's wrong?
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Anders Blom
QuantumATK Staff
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Re: Optical spectrum
«
Reply #1 on:
March 29, 2015, 12:55 »
Some error in your modified script.
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ams_nanolab
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Re: Optical spectrum
«
Reply #2 on:
April 3, 2015, 14:51 »
no, actually I'm running the same script. It should give at least for one of the components. But I am getting the error.
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Anders Blom
QuantumATK Staff
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Re: Optical spectrum
«
Reply #3 on:
April 3, 2015, 21:32 »
You mentioned MoS2, so the script cannot be identically the same (at least no the "complete" script, with geometry and calculator, etc). As usual, we can't really help troubleshoot a calculation if we don't have all details.
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ams_nanolab
Supreme QuantumATK Wizard
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Re: Optical spectrum
«
Reply #4 on:
April 6, 2015, 07:56 »
Okay I am sending the nc files etc. by mail.
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