Pages that link to "Item:Q709887"
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The following pages link to Numerical calculation of the electronic structure for three-dimensional quantum dots (Q709887):
Displaying 4 items.
- Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758) (← links)
- A discrete geometric approach to solving time independent Schrödinger equation (Q630374) (← links)
- KANTBP 2.0: new version of a program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach (Q711085) (← links)
- A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (Q964293) (← links)
