Pages that link to "Item:Q5065179"
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The following pages link to Direct Simulation of Charge Transport in Graphene Nanoribbons (Q5065179):
Displaying 13 items.
- Size dependence rectification performances induced by boron and nitrogen co-doping in rhombic graphene nanoribbons (Q398094) (← links)
- Electronic transport through superlattice-graphene nanoribbons (Q614538) (← links)
- Curved graphene nanoribbons and tunneling current (Q694108) (← links)
- Orbital-free density functional theory of out-of-plane charge screening in graphene (Q897165) (← 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 full coupled drift-diffusion-Poisson simulation of a GFET (Q2208081) (← links)
- Improved mobility models for charge transport in graphene (Q2325892) (← links)
- Mathematical aspects and simulation of electron-electron scattering in graphene (Q2677638) (← links)
- Bipolar Hydrodynamical Model for Charge Transport in Graphene Nanoribbons (Q5104576) (← links)
- Simulation of Bipolar Charge Transport in Graphene by Using a Discontinuous Galerkin Method (Q5161647) (← links)
- Quantum transport in graphene nanoribbon networks: complexity reduction by a network decimation algorithm (Q6042384) (← links)
- Optimal control of a semiclassical Boltzmann equation for charge transport in graphene (Q6118867) (← links)
