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Orientation-Dependent Transparency of Metallic Interfaces

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arxiv cond-mat/0601367 v2 pith:KPAUS3C4 submitted 2006-01-17 cond-mat.mes-hall cond-mat.mtrl-sci

classification cond-mat.mes-hallcond-mat.mtrl-sci
keywords interfacesmaterialstransparencyablealuminiumanisotropycalculatecrystal
verification ladder T0 review T1 audit T2 compute T3 formal
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As devices are reduced in size, interfaces start to dominate electrical transport making it essential to be able to describe reliably how they transmit and reflect electrons. For a number of nearly perfectly lattice-matched materials, we calculate from first-principles the dependence of the interface transparency on the crystal orientation. Quite remarkably, the largest anisotropy is predicted for interfaces between the prototype free-electron materials silver and aluminium for which a massive factor of two difference between (111) and (001) interfaces is found.

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