A computationally cost-effective interleaving method for atomistic non-equilibrium Green's function simulation (Q988448)
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scientific article; zbMATH DE number 5775169
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| English | A computationally cost-effective interleaving method for atomistic non-equilibrium Green's function simulation |
scientific article; zbMATH DE number 5775169 |
Statements
A computationally cost-effective interleaving method for atomistic non-equilibrium Green's function simulation (English)
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26 August 2010
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MOSFET
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quantum transport
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non-equilibrium Green's function method
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0.7316088676452637
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0.7182978391647339
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0.7073009610176086
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0.7069950699806213
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