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This tool needs more materials! When it will be added?
Q&A|Closed | Responses: 1
https://nanohub.org/answers/question/2166
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It crashes when I change the materials
Q&A|Closed | Responses: 0
Hello,
When I change any of the default materials it crashes with me!
https://nanohub.org/answers/question/1757
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Why is the volume charge density much lower than expected?
Q&A|Open | Responses: 1
https://nanohub.org/answers/question/1490
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Problem Launching Job
Q&A|Closed | Responses: 2
I am simulating InP (5nm) / https://nanohub.org/answers/question/1209
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How can we specify p-type doping for a layer in 1-D herero tool?
Q&A|Closed | Responses: 1
I m trying 2 verify Band diagrams of an HBT based on InALAs-https://nanohub.org/answers/question/913
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How can we add additional materials? InGaAs, InAlAs?
Q&A|Closed | Responses: 1
This tool does EXACTLY what I’m trying to do… just with different III-V materials…
https://nanohub.org/answers/question/672
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What is the difference between “Resonances vs. Bias” and “Energies vs. Bias”
Q&A|Open | Responses: 1
It seems to me that this is the same data. Why is the data being shown twice?
https://nanohub.org/answers/question/324
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Can we add another material
Q&A|Open | Responses: 2
Hi,
I was trying to simulate a 2DEG material that consists a InGaAs layer sandwiched between https://nanohub.org/answers/question/175
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need clarification
Q&A|Open | Responses: 1
Hi,
I was trying to use the 1D Heterostructure tool to find band structure of a Si/SiGe on SOI material. Although...
https://nanohub.org/answers/question/169
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Samarth Agarwal
Samarth Agarwal got a PhD. in Physics from Purdue University in 2010. His work involved band-gap engineering for solar cells and exploring novel devices for reduction in power consumption of...
https://nanohub.org/members/10617