Efficient device simulations using density functional theory Hamiltonian and non-equilibrium Green’s function: heterostructure mode space method and core charge approximation

Authors

Seonghyeok Jeon

Published

May 22, 2023

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Journal

Journal of Computational Electronics

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DOI

https://doi.org/10.1007/s10825-023-02053-5

Efficient device simulations using density functional theory Hamiltonian and non-equilibrium Green’s function: heterostructure mode space method and core charge approximation

Authors

Seonghyeok Jeon

Published

May 22, 2023

Add a comment...

Supporters

Support the authors with ResearchCoin

Journal

Journal of Computational Electronics

Topics

DOI

https://doi.org/10.1007/s10825-023-02053-5

Paper

Paper

Paper

Paper

Efficient device simulations using density functional theory Hamiltonian and non-equilibrium Green’s function: heterostructure mode space method and core charge approximation

Supporters

Journal

Topics

DOI

Efficient device simulations using density functional theory Hamiltonian and non-equilibrium Green’s function: heterostructure mode space method and core charge approximation

Supporters

Journal

Topics

DOI