Pages that link to "Item:Q5068060"
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The following pages link to Monte Carlo Analysis of Thermal Effects in Monolayer Graphene (Q5068060):
Displaying 12 items.
- A benchmark study of the signed-particle Monte Carlo algorithm for the Wigner equation (Q1696930) (← links)
- A hierarchy of hydrodynamic models for silicon carbide semiconductors (Q1696931) (← links)
- Discontinuous Galerkin approach for the simulation of charge transport in graphene (Q2037916) (← links)
- A full coupled drift-diffusion-Poisson simulation of a GFET (Q2208081) (← links)
- Quantum corrected hydrodynamic models for charge transport in graphene (Q2334334) (← links)
- Mathematical aspects and simulation of electron-electron scattering in graphene (Q2677638) (← links)
- Quantum motion with trajectories: beyond the Gaussian beam approximation (Q4578194) (← 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)
- Direct Simulation of Charge Transport in Graphene Nanoribbons (Q5065179) (← links)
- Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method (Q5161647) (← links)
- Quantum Stochastic Model for Spin Dynamics in Magnetic Systems (Q5161669) (← links)