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Efficient device simulations using density functional theory Hamiltonian and non-equilibrium Green’s function: heterostructure mode space method and core charge approximation

Crossref DOI link: https://doi.org/10.1007/s10825-023-02053-5

Published Online: 2023-05-22

Published Print: 2023-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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