for strained Germanium some Material parameters ( Band Gap, Effective mass and electron mobility) are to be changed accordingly than parameter of normal unstrained Germanium.
Dear Md Erfan, now a days I am using silvaco. But using variables like material= Silicon, eg300=1.12 .... ect are basic commands. How ever I hope if you go through user manual Synopsis Sentaurus, then you will be capable to solve problem.
Dear Rahi, thank you for your kind feedback. I think your information would help me more or less. But I need more specified solution. Somebodies told me to create datex.text file to create new material file then to paste on directory. But I do not even know what is this datex.text file and how to make it in terms of material parameter. If you know it please give hints...:)
as you said i have made one new datex.text file by copying it from default directory and kept it in my proejct folder. Then I deleted all text inside of it. After that i copied all the code you wrote me in your last comment. And i run the sdevice then it shows error given below:
Could you please tell me what would be solution.
Error in line 1 in file datexcodes.txt:
syntax error
1 errors detected while reading DATEX files.
DATEX not initialized !
terminate called after throwing an instance of 'tbb::movable_exception'
I get the same "DATEX not initialized" error when adding new material, then find syntax error in my datexcodes.txt file. After I correct it, the simulation runs normally. You may check your datexcodes.txt first.