Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method (Q5161647): Difference between revisions

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Normal rank
Property / cites work
 
Property / cites work: Hydrodynamic equations for electrons in graphene obtained from the maximum entropy principle / rank
 
Normal rank
Property / cites work
 
Property / cites work: Particle Dynamics in Graphene: Collimated Beam Limit / rank
 
Normal rank
Property / cites work
 
Property / cites work: Wigner model for quantum transport in graphene / rank
 
Normal rank
Property / cites work
 
Property / cites work: DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene / rank
 
Normal rank
Property / cites work
 
Property / cites work: Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate / rank
 
Normal rank
Property / cites work
 
Property / cites work: Numerical Solutions of the Spatially Homogeneous Boltzmann Equation for Electrons in n-Doped Graphene on a Substrate / rank
 
Normal rank
Property / cites work
 
Property / cites work: Monte Carlo Analysis of Thermal Effects in Monolayer Graphene / rank
 
Normal rank
Property / cites work
 
Property / cites work: A discontinuous Galerkin solver for Boltzmann-Poisson systems in nano-devices / rank
 
Normal rank
Property / cites work
 
Property / cites work: A brief survey of the discontinuous Galerkin method for the Boltzmann-Poisson equations / rank
 
Normal rank
Property / cites work
 
Property / cites work: A Class of Stochastic Algorithms for the Wigner Equation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Hydrodynamical model for charge transport in graphene / rank
 
Normal rank
Property / cites work
 
Property / cites work: Quantum corrections to the semiclassical hydrodynamical model of semiconductors based on the maximum entropy principle / rank
 
Normal rank
Property / cites work
 
Property / cites work: 2D simulation of a silicon MESFET with a nonparabolic hydrodynamical model based on the maximum entropy principle / rank
 
Normal rank
Property / cites work
 
Property / cites work: The maximum entropy principle hydrodynamical model for holes in silicon semiconductors: the case of the warped bands / rank
 
Normal rank
Property / cites work
 
Property / cites work: Exact Maximum Entropy Closure of the Hydrodynamical Model for Si Semiconductors: The 8-Moment Case / rank
 
Normal rank
Property / cites work
 
Property / cites work: Electrothermal Transport in Silicon Carbide Semiconductors via a Hydrodynamic Model / rank
 
Normal rank
Property / cites work
 
Property / cites work: A new formula for thermal conductivity based on a hierarchy of hydrodynamical models / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4354926 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A hydrodynamic model for covalent semiconductors with applications to GaN and SiC / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q5823233 / rank
 
Normal rank

Revision as of 00:27, 27 July 2024

scientific article; zbMATH DE number 7418013
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English
Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method
scientific article; zbMATH DE number 7418013

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    Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method (English)
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    1 November 2021
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    graphene
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    bipolar charge transport
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    discontinuous Galerkin method
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