Pages that link to "Item:Q2374804"

The following pages link to DSMC method consistent with the Pauli exclusion principle and comparison with deterministic solutions for charge transport in graphene (Q2374804):

Displayed 25 items.

• Cross validation of discontinuous Galerkin method and Monte Carlo simulations of charge transport in graphene on substrate (Q1676584) ‎ (← 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)
• A hierarchy of macroscopic models for phonon transport in graphene (Q2140754) ‎ (← links)
• An improved 2D-3D model for charge transport based on the maximum entropy principle (Q2201622) ‎ (← links)
• A full coupled drift-diffusion-Poisson simulation of a GFET (Q2208081) ‎ (← links)
• A BGK model for charge transport in graphene (Q2274583) ‎ (← links)
• Improved mobility models for charge transport in graphene (Q2325892) ‎ (← links)
• Quantum corrected hydrodynamic models for charge transport in graphene (Q2334334) ‎ (← links)
• Mathematical aspects and simulation of electron-electron scattering in graphene (Q2677638) ‎ (← links)
• A review of presentations and discussions of the workshop <i>Computational mechanics of generalized continua and applications to materials with microstructure</i> that was held in Catania 29–31 October 2015 (Q4563199) ‎ (← links)
• Assessment of the Constant Phonon Relaxation Time Approximation in Electron–Phonon Coupling in Graphene (Q5029223) ‎ (← links)
• Comparing Kinetic and MEP Model of Charge Transport in Graphene (Q5029295) ‎ (← links)
• Optimal Control of the Keilson-Storer Master Equation in a Monte Carlo Framework (Q5031367) ‎ (← 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)
• Numerical Solutions of the Spatially Homogeneous Boltzmann Equation for Electrons in n-Doped Graphene on a Substrate (Q5066113) ‎ (← links)
• Monte Carlo Analysis of Thermal Effects in Monolayer Graphene (Q5068060) ‎ (← links)
• Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method (Q5161647) ‎ (← links)
• Charge Transport in Graphene including Thermal Effects (Q5346790) ‎ (← 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)
• MOCOKI: a Monte Carlo approach for optimal control in the force of a linear kinetic model (Q6156533) ‎ (← 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)