Pages that link to "Item:Q5953498"

The following pages link to Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot (Q5953498):

Displaying 8 items.

• Direct computation of elliptic singularities across anisotropic, multi-material edges (Q549450) (← links)
• Numerical simulation of three dimensional pyramid quantum dot (Q598392) (← links)
• A numerical method for exact diagonalization of semiconductor quantum dot model (Q615172) (← links)
• Numerical calculation of the electronic structure for three-dimensional quantum dots (Q709887) (← links)
• A model for semiconductor quantum dot molecule based on the current spin density functional theory (Q709949) (← links)
• Hölder continuity and optimal control for nonsmooth elliptic problems (Q843967) (← links)
• A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (Q964293) (← links)
• Fixed-point methods for a semiconductor quantum dot model (Q1765078) (← links)