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Graphene: numerical diagonalization of honeycomb-lattice tight-binding |
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| Nov15-11, 04:19 PM | #1 |
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Graphene: numerical diagonalization of honeycomb-lattice tight-binding
Hello
I want to do numerical diagonalization of honeycomb-lattice tight-binding Hamiltonian to calculate the density of state . I need help in programing if someone have a program that calculates the TB Hamiltonian for a small graphene lattice this will be a great help or how I can build a program to do this calculations. Thanks |
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