I synthesized a nanostructure, ofcourse its dimensions were less than 100 nm. I doped a metal in the semiconductor nanostructure. Then Photoluminescence spectroscopy was carried out at 10 to 100 Kelvin with a step of 10 Kelvin and also at higher temerature. I found some of the peaks which were never reported before. So, I decided to calculate the electron transitions in the nanostructure which might be behaving like quantum well due to its dimensions. So, please let me know, is there any tool, software, mathematical model etc. which can be applied to calculate the band transition of the Doped semiconductor nanostructure, which might be behaving like quantum well?
If you have heterostructure and some experiance in Matlab calculation you can use my tool for calculating of spontaneous recombination spectrum. If You need some help I'll try to assist You. Regards
Volodymyr Lysak
There is a software for nanostructures called NEXTNANO3. Type this in Google to find it. As far as I know it is free to use, or at least it was.
If these peaks have never been reported before, I have doubts that they can be reproduced by any software, especially in the case of doped semiconductors. Modeling optical properties of semiconductor nanostructure usually requires state-of-art approaches. I would suggest to study that nanostructure on your own. To get a more elaborated answer, you should first specify the material of your structure.
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