{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["12(44)"],"submitter":["Zhang Y"],"pubmed_abstract":["In the pursuit of designing van der Waals magnetic tunneling junctions (vdW-MTJs) with two-dimensional (2D) intrinsic magnets, as well as to quantitatively reveal the microscopic nature governing the vertical tunneling pathways beyond the phenomenological descriptions on CrI<sub>3</sub>-based vdW-MTJs, we investigate the structural configuration, electronic structure and spin-polarized quantum transport of graphene|2 monolayer(2ML)-CrI<sub>3</sub>|graphene heterostructure with Ag(111) layers as the electrode, using density functional theory (DFT) and its combination of non-equilibrium Green's function (DFT-NEGF) methods. The in-plane lattice of CrI<sub>3</sub> layers is found to be stretched when placed on the graphene (Gr) layer, and the layer-stacking does not show any site selectivity. "],"journal":["RSC advances"],"pagination":["28533-28544"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC9536253"],"repository":["biostudies-literature"],"pubmed_title":["Electronic structure, magnetoresistance and spin filtering in graphene|2 monolayer-CrI3<sub>3</sub>|graphene van der Waals magnetic tunnel junctions."],"pmcid":["PMC9536253"],"pubmed_authors":["Deng R","Liu J","Zhang Y","Chen H","Yuan H","Shi X","Tang H"],"additional_accession":[]},"is_claimable":false,"name":"Electronic structure, magnetoresistance and spin filtering in graphene|2 monolayer-CrI3<sub>3</sub>|graphene van der Waals magnetic tunnel junctions.","description":"In the pursuit of designing van der Waals magnetic tunneling junctions (vdW-MTJs) with two-dimensional (2D) intrinsic magnets, as well as to quantitatively reveal the microscopic nature governing the vertical tunneling pathways beyond the phenomenological descriptions on CrI<sub>3</sub>-based vdW-MTJs, we investigate the structural configuration, electronic structure and spin-polarized quantum transport of graphene|2 monolayer(2ML)-CrI<sub>3</sub>|graphene heterostructure with Ag(111) layers as the electrode, using density functional theory (DFT) and its combination of non-equilibrium Green's function (DFT-NEGF) methods. The in-plane lattice of CrI<sub>3</sub> layers is found to be stretched when placed on the graphene (Gr) layer, and the layer-stacking does not show any site selectivity. ","dates":{"release":"2022-01-01T00:00:00Z","publication":"2022 Oct","modification":"2025-04-21T16:56:31.76Z","creation":"2025-04-21T16:56:31.76Z"},"accession":"S-EPMC9536253","cross_references":{"pubmed":["36320544"],"doi":["10.1039/d2ra02988j"]}}