What is the best way to calculate Deformation Potential? By direct band gap or by Position Of VBM or CBM or by some secondary band gap ?
Do mean to calculate theoretically the deformation potential constant, if so you can use empirical pseudo potential method or ab initio methods see the link below:
www.iue.tuwien.ac.at/phd/windbacher/node31.html
I am not quite sure, But this article may help you..
see the link:
http://www.nextnano.com/nextnano3/tutorial/1Dtutorial9.htm
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