Pages that link to "Item:Q5161647"

The following pages link to Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method (Q5161647):

Displayed 14 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)
• 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)