A stochastic method for simulation of quantum transport in nanoscale electronic devices is proposed. The interaction with the Wigner potential is interpreted as a scattering mechanism, which is a counterpart to the scattering mechanisms due to the lattice imperfections. The derived quantum Monte Carlo algorithm retains the basic features of the Single Particle Monte Carlo method used for simulation of classical devices. The method is applied for simulation of tunneling process through energy barriers.
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Univ Nantes, CNRS, UMR 6629, Lab Math Jean Leray,Dept Math, F-44322 Nantes 03, FranceUniv Nantes, CNRS, UMR 6629, Lab Math Jean Leray,Dept Math, F-44322 Nantes 03, France
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Univ Francisco Vitoria, Escuela Politecn Super, Ctra Pozuelo Majadahonda Km 1 800, Madrid 28223, SpainUniv Francisco Vitoria, Escuela Politecn Super, Ctra Pozuelo Majadahonda Km 1 800, Madrid 28223, Spain
Cruz-Mendez, M.
Cruz, H.
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Univ La Laguna, Dept Fis, IUDEA, Avda Astrofis Francisco Sanchez S-N, San Cristobal la Laguna 38204, Tenerife, SpainUniv Francisco Vitoria, Escuela Politecn Super, Ctra Pozuelo Majadahonda Km 1 800, Madrid 28223, Spain
机构:
Harvard Univ, Harvard John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USAHarvard Univ, Harvard John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USA
Cepellotti, Andrea
Kozinsky, Boris
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Harvard Univ, Harvard John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USAHarvard Univ, Harvard John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USA