Pages that link to "Item:Q815391"
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The following pages link to An iterative method for single and vertically stacked semiconductor quantum dots simulation (Q815391):
Displaying 8 items.
- Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758) (← links)
- Numerical calculation of the electronic structure for three-dimensional quantum dots (Q709887) (← links)
- The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot (Q882092) (← links)
- Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting. (Q954619) (← links)
- Iterative projection methods for computing relevant energy states of a quantum dot (Q2508909) (← links)
- MULTILEVEL BLOCKING MONTE CARLO SIMULATIONS FOR QUANTUM DOTS (Q3583537) (← links)
- Computational Science – ICCS 2005 (Q5709618) (← links)
- Finite difference time domain simulation of arbitrary shapes quantum dots (Q6167275) (← links)
