This is code to plot the band structure of diamond structure Si run in the UBUNTU Python IDE, "SPYDER" which uses the "numpy" and "matplotlib" modules among others. The code involves generation of the tight binding Hamiltonian of diamond structure Si from first principles, solving for and sorting for the real parts of the eigenvalues of the hamiltonian that were plotted against kpoints.
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This is a code to plot the band structure of diamond structure Si
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