Spin-orbit Hamiltonian for organic crystals from first-principles electronic structure and Wannier functions
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Roychoudhury, S. and Sanvito, S., Spin-orbit Hamiltonian for organic crystals from first-principles electronic structure and Wannier functions, Physical Review B, 95, 8, 2017, 085126-Download Item:
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Author: SANVITO, STEFANO
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Physical Review B95
8
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http://dx.doi.org/10.1103/PhysRevB.95.085126Metadata
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