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Questions related from Phillip Springer
I want to compute the band structure of dilute bismide or nitride semiconductors using k.p theory within the basis states (s,x,y,z). In the literature, I only band anticrossing Hamiltonian...
16 January 2016 486 0 View
There are different numerical methods to solve the k.p Hamiltonian for multi quantum well structures such as the ultimate method which is based on a quadrature method (e.g. doi:...
09 September 2015 6,243 3 View
I am trying to set up a k.p (k dot p) calculation to get the band structure and expansion coefficients of a bulk semiconductor (such as GaAs or InSb). The Hamiltonian I use can be found in this...
06 March 2015 3,549 3 View
