A deterministic solver for a hybrid quantum-classical transport model in nanoMOSFETs
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Publication:843519
DOI10.1016/J.JCP.2009.06.001zbMATH Open1175.82072OpenAlexW2068434228MaRDI QIDQ843519FDOQ843519
Authors: N. E. Zubov 
Publication date: 12 October 2009
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.jcp.2009.06.001
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semi-Lagrangian methodsPWENO interpolationsquantum-classical dimensional couplingsub-band decompositionSchrödinger-Poisson system
Boltzmann equations (35Q20) Statistical mechanics of semiconductors (82D37) Statistical mechanics of nanostructures and nanoparticles (82D80)
Cites Work
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- A WENO-solver for the transients of Boltzmann-Poisson system for semiconductor devices: Performance and comparisons with Monte Carlo methods.
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Cited In (20)
- A Deterministic Solver to the Boltzmann-Poisson System Including Quantization Effects for Silicon-MOSFETs
- Dynamics of mixed quantum–classical spin systems *
- Computing the steady states for an asymptotic model of quantum transport in resonant heterostructures
- Complex fluid models of mixed quantum-classical dynamics
- A self-consistent numerical method for simulation of quantum transport in high electron mobility transistor. II: The full quantum transport
- An accelerated algorithm for 2D simulations of the quantum ballistic transport in nanoscale MOSFETs
- Simulation of a double-gate MOSFET by a non-parabolic energy-transport subband model for semiconductors based on the maximum entropy principle
- A parallel deterministic solver for the Schrödinger-Poisson-Boltzmann system in ultra-short DG-MOSFETs: Comparison with Monte-Carlo
- A hybrid classical-quantum approach for ultra-scaled confined nanostructures: modeling and simulation
- Hybrid fluid-quantum coupling for the simulation of the transport of partially quantized particles in a DG-MOSFET
- A deterministic solver for the transport of the AlGaN/GaN 2D electron gas including hot-phonon and degeneracy effects
- On the modeling and simulation of reaction-transfer dynamics in semiconductor-electrolyte solar cells
- Hybrid coupling of a one-dimensional energy-transport Schrödinger system
- A non parabolic hydrodynamical subband model for semiconductors based on the maximum entropy principle
- Numerical simulation of a double-gate MOSFET with a subband model for semiconductors based on the maximum entropy principle
- \textit{koopmon} trajectories in nonadiabatic quantum-classical dynamics
- Numerical simulation of a hydrodynamic subband model for semiconductors based on the maximum entropy principle
- Evolution of hybrid quantum-classical wavefunctions
- Numerical algorithms based on Galerkin methods for the modeling of reactive interfaces in photoelectrochemical (PEC) solar cells
- An improved 2D-3D model for charge transport based on the maximum entropy principle
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