A deterministic solver for a hybrid quantum-classical transport model in nanoMOSFETs
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Cites work
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- scientific article; zbMATH DE number 149143 (Why is no real title available?)
- scientific article; zbMATH DE number 1507450 (Why is no real title available?)
- scientific article; zbMATH DE number 2238171 (Why is no real title available?)
- 2D semiconductor device simulations by WENO-Boltzmann schemes: efficiency, boundary conditions and comparison to Monte Carlo methods
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- A hybrid kinetic-quantum model for stationary electron transport
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- Asymptotic-preserving particle-in-cell method for the Vlasov-Poisson system near quasineutrality
- Computational macroscopic approximations to the one-dimensional relaxation-time kinetic system for semiconductors
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- DIFFUSIVE TRANSPORT OF PARTIALLY QUANTIZED PARTICLES: EXISTENCE, UNIQUENESS AND LONG-TIME BEHAVIOUR
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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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