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8,10 nm thickness UTB with default values gives error
Closed | Responses: 1
When I tried to simulate UTB and double gate devices with 10 nm silicon thickness by using default values gives error... Thank you
http://nanohub.org/answers/question/485
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Unable to Calculate Full E-k Dispersion with Applied Strain
Open | Responses: 1
Hi, I use the following parameters: Full E-k disperson. Uniaxial Strain, [001], and when I click simulate, nothing happens. This just started occurring with the new strain model. Thanks!
http://nanohub.org/answers/question/458
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No plots outputted with default settings. The only result seems to be plain text.
Open | Responses: 1
http://nanohub.org/answers/question/445
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How to simulate the band structure of quantum wells
Open | Responses: 1
I want to simulate a multiquantum well structure. How to simulate the band structure, especially the conduction band energy and eigenfunction.
http://nanohub.org/answers/question/420
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Abort
Closed | Responses: 2
To terminate a simulation, the abort button is not working.
http://nanohub.org/answers/question/414