Pages that link to "Item:Q5953498"

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

Displaying 13 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)
• Numerical methods for semiconductor heterostructures with band nonparabolicity (Q1408425) (← links)
• Fixed-point methods for a semiconductor quantum dot model (Q1765078) (← links)
• Elliptic model problems including mixed boundary conditions and material heterogeneities (Q2467814) (← links)
• Energy states of vertically aligned quantum dot array with nonparabolic effective mass (Q2485418) (← links)
• Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation (Q2852189) (← links)
• Eigenvalue problems of a two-dimensional Schrödinger operator with nonparabolic effective mass (Q4833311) (← links)