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Dynamical Mean-Field Theory for Molecular Electronics: Electronic Structure and Transport Properties
Download from arxiv.orgThe Kondo effect in ferromagnetic atomic contacts
Download from rua.ua.esKondo effect and conductance of nanocontacts with magnetic impurities
Download from arxiv.orgCombining the Hybrid Functional Method with Dynamical Mean-Field Theory
Download from arxiv.orgLocalized basis sets for unbound electrons in nanoelectronics
Download from www.researchgate.netAnisotropic magnetoresistance in nanocontacts
Download from arxiv.orgElectronic structure and transport properties of atomic NiO spinvalves
Download from rua.ua.esCoherent transport in graphene nanoconstrictions
Download from www.researchgate.netOrbital eigenchannel analysis for ab-initio quantum transport calculations
Download from arxiv.orgTransport in magnetically ordered Pt nanocontacts
Download from arxiv.orgMagnetic and orbital blocking in Ni nanocontacts
Download from arxiv.orgCharge-localization and isospin-blockade in vertical double quantum dots
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