Pages that link to "Item:Q5161647"
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The following pages link to Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method (Q5161647):
Displaying 15 items.
- Mathematical modelling of charge transport in graphene heterojunctions (Q826025) (← links)
- Discontinuous Galerkin approach for the simulation of charge transport in graphene (Q2037916) (← links)
- Hydrodynamical model for charge transport in graphene nanoribbons. Confinement and edge scattering effects (Q2046531) (← links)
- Drift-diffusion models for the simulation of a graphene field effect transistor (Q2138196) (← links)
- A full coupled drift-diffusion-Poisson simulation of a GFET (Q2208081) (← links)
- Improved mobility models for charge transport in graphene (Q2325892) (← links)
- Comparing Kinetic and MEP Model of Charge Transport in Graphene (Q5029295) (← links)
- The Consistency and the Monte Carlo Method for Semiconductor Boltzmann Equations with Multivalley (Q5064418) (← links)
- Direct Simulation of Charge Transport in Graphene Nanoribbons (Q5065179) (← links)
- Optimized Hydrodynamical Model for Charge Transport in Graphene (Q6048653) (← links)
- Numerical scheme for the far-out-of-equilibrium time-dependent Boltzmann collision operator: 1D second-degree momentum discretisation and adaptive time stepping (Q6104167) (← links)
- Numerical solver for the time-dependent far-from-equilibrium Boltzmann equation (Q6104192) (← links)
- Optimal control of a semiclassical Boltzmann equation for charge transport in graphene (Q6118867) (← links)
- Numerical solver for the out-of-equilibrium time dependent Boltzmann collision operator: application to 2D materials (Q6156977) (← links)
- Convergence of a Direct Simulation Monte Carlo Method for the Space Inhomogeneous Semiconductor Boltzmann Equations with Multi-valley (Q6178107) (← links)