Pages that link to "Item:Q2852189"

The following pages link to Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation (Q2852189):

Displaying 13 items.

• Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758) (← links)
• A robust numerical method for self-polarization energy of spherical quantum dots with finite confinement barriers (Q615141) (← links)
• A numerical method for exact diagonalization of semiconductor quantum dot model (Q615172) (← links)
• A model for semiconductor quantum dot molecule based on the current spin density functional theory (Q709949) (← links)
• Accounting for nonlinearities in mathematical modelling of quantum dot molecules (Q934465) (← links)
• Numerical methods for semiconductor heterostructures with band nonparabolicity (Q1408425) (← links)
• Fixed-point methods for a semiconductor quantum dot model (Q1765078) (← links)
• Energy states of vertically aligned quantum dot array with nonparabolic effective mass (Q2485418) (← links)
• Mathematical models and numerical analysis of the conduction and valence band eigenenergy in cylindrical quantum dots (Q2804685) (← links)
• A numerically efficient approach to the modelling of double-Qdot channels (Q2852204) (← links)
• Overview of Drude-Lorentz type models and their applications (Q2980990) (← links)
• The extension theory, domains with semitransparent surface and the model of quantum dot (Q3128373) (← links)
• (Q3161915) (← links)