Quantum electronic transport in graphene: a kinetic and fluid-dynamic approach

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Publication:2996744

DOI10.1002/MMA.1403zbMATH Open1213.35353arXiv1905.10184OpenAlexW2041172618MaRDI QIDQ2996744FDOQ2996744


Authors: Nicola Zamponi, L. Barletti Edit this on Wikidata


Publication date: 3 May 2011

Published in: Mathematical Methods in the Applied Sciences (Search for Journal in Brave)

Abstract: We derive a fluid-dynamic model for electron transport near a Dirac point in graphene. The derivation is based on the minimum entropy principle, which is exploited in order to close fluid-dynamic equations for quantum mixed states. To this aim we make two main approximations: the usual semiclassical approximation (hbarll1) and a new one, namely the `strongly-mixed state' approximation. Particular solutions of the fluid-dynamic equations are discussed which are of physical interest.


Full work available at URL: https://arxiv.org/abs/1905.10184




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