A computationally cost-effective interleaving method for atomistic non-equilibrium Green's function simulation

DOI10.1016/J.MCM.2009.08.035zbMath1193.82054OpenAlexW2016493738MaRDI QIDQ988448

Nobuya Mori, Hideki Minari

Publication date: 26 August 2010

Published in: Mathematical and Computer Modelling (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.mcm.2009.08.035

zbMATH Keywords

quantum transportMOSFETnon-equilibrium Green's function method

Mathematics Subject Classification ID

Statistical mechanics of semiconductors (82D37)

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