Simulation of a double-gate MOSFET by a non-parabolic energy-transport subband model for semiconductors based on the maximum entropy principle
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Publication:462764
DOI10.1016/j.mcm.2012.11.007zbMath1297.81176OpenAlexW2061793071MaRDI QIDQ462764
Vittorio Romano, Giovanni Mascali, Vito Dario Camiola
Publication date: 21 October 2014
Published in: Mathematical and Computer Modelling (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.mcm.2012.11.007
Electromagnetic interaction; quantum electrodynamics (81V10) Statistical mechanics of nanostructures and nanoparticles (82D80)
Related Items (9)
Hydrodynamic equations for electrons in graphene obtained from the maximum entropy principle ⋮ A parallel deterministic solver for the Schrödinger-Poisson-Boltzmann system in ultra-short DG-MOSFETs: Comparison with Monte-Carlo ⋮ Hybrid coupling of a one-dimensional energy-transport Schrödinger system ⋮ A posteriori error control in numerical simulations of semiconductor nanodevices ⋮ Charge Transport in Graphene including Thermal Effects ⋮ An improved 2D-3D model for charge transport based on the maximum entropy principle ⋮ Hydrodynamical model for charge transport in graphene ⋮ A new approach to numerical simulation of charge transport in double gate-MOSFET ⋮ Quantum corrected hydrodynamic models for charge transport in graphene
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