I am a computational condensed matter physicist, interested in developing ab-initio methods for studying the electronic structure of quantum materials.
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The University of Manchester
- Manchester, UK
- https://www.research.manchester.ac.uk/portal/m.saeed.bahramy.html
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CELL2CELL
CELL2CELL PublicThis program allows to map the matrix elements of a tight-binding Hamiltonian given in a partiucalr lattice setting to a larger or smaller lattice setting. The target lattice is required to be conv…
Fortran
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