Pages that link to "Item:Q975119"

The following pages link to Modeling and simulation of electronic structure, material interface and random doping in nano-electronic devices (Q975119):

Displaying 20 items.

• Impact of geometric, thermal and tunneling effects on nano-transistors (Q349785) (← links)
• Simulation of a double-gate MOSFET by a non-parabolic energy-transport subband model for semiconductors based on the maximum entropy principle (Q462764) (← links)
• Gigahertz nanomechanical oscillators based on ions inside cyclic peptide nanotubes: a continuum study (Q520468) (← links)
• Quantum hydrodynamic simulation of discrete-dopant fluctuated physical quantities in nanoscale FinFET (Q546895) (← links)
• A non parabolic hydrodynamical subband model for semiconductors based on the maximum entropy principle (Q1931019) (← links)
• Numerical simulation of a double-gate MOSFET with a subband model for semiconductors based on the maximum entropy principle (Q1939398) (← links)
• An adaptive multilevel Monte Carlo algorithm for the stochastic drift-diffusion-Poisson system (Q2021187) (← links)
• MIB Galerkin method for elliptic interface problems (Q2253071) (← links)
• Optimal multilevel randomized quasi-Monte-Carlo method for the stochastic drift-diffusion-Poisson system (Q2310184) (← links)
• Finite volume formulation of the MIB method for elliptic interface problems (Q2357420) (← links)
• A Galerkin formulation of the MIB method for three dimensional elliptic interface problems (Q2397216) (← links)
• High-order fractional partial differential equation transform for molecular surface construction (Q2863919) (← links)
• Partial differential equation transform -- variational formulation and Fourier analysis (Q2893189) (← links)
• Quantum dynamics in continuum for proton transport. II: Variational solvent-solute interface (Q2900421) (← links)
• (Q3161915) (← links)
• A three-dimensional Monte Carlo model for the simulation of nanoelectronic devices (Q3565067) (← links)
• Numerical Study on Two-Dimensional Micro-Channel Flows Using the Gas-Kinetic Unified Algorithm (Q5159754) (← links)
• Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules (Q5890951) (← links)
• Modeling and computation of heterogeneous implicit solvent and its applications for biomolecules (Q5920193) (← links)
• A new mathematical interpretation of disordered nanoscale material systems for computational modelling (Q6043479) (← links)