Pages that link to "Item:Q2804685"
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The following pages link to Mathematical models and numerical analysis of the conduction and valence band eigenenergy in cylindrical quantum dots (Q2804685):
Displaying 5 items.
- Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758) (← links)
- A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: a nanotube application (Q603382) (← links)
- A robust numerical method for self-polarization energy of spherical quantum dots with finite confinement barriers (Q615141) (← links)
- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation (Q2852189) (← links)
- New analytical calculations of the resonance modes in lens-shaped cavities: applications to the calculations of the energy levels and electronic wavefunctions in quantum dots (Q4465324) (← links)