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- W2124649587 endingPage "424026" @default.
- W2124649587 startingPage "424026" @default.
- W2124649587 abstract "In this paper, we present the mathematical and implementation details of an ab initio method for calculating spin-polarized quantum transport properties of atomic scale spintronic devices under external bias potential. The method is based on carrying out density functional theory (DFT) within the Keldysh non-equilibrium Green's function (NEGF) formalism to calculate the self-consistent spin densities. We apply this method to investigate nonlinear and non-equilibrium spin-polarized transport in a Fe/MgO/Fe trilayer structure as a function of external bias voltage." @default.
- W2124649587 created "2016-06-24" @default.
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- W2124649587 date "2007-09-21" @default.
- W2124649587 modified "2023-09-23" @default.
- W2124649587 title "<i>Ab initio</i>simulation of magnetic tunnel junctions" @default.
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- W2124649587 doi "https://doi.org/10.1088/0957-4484/18/42/424026" @default.
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