Pages that link to "Item:Q2374804"
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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 26 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)
- Optimal control of a semiclassical Boltzmann equation for charge transport in graphene (Q6118867) (← 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)