Pages that link to "Item:Q709949"
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The following pages link to A model for semiconductor quantum dot molecule based on the current spin density functional theory (Q709949):
Displaying 4 items.
- A numerical method for exact diagonalization of semiconductor quantum dot model (Q615172) (← links)
- Parallel two-level domain decomposition based Jacobi-Davidson algorithms for pyramidal quantum dot simulation (Q1682522) (← links)
- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation (Q2852189) (← links)
- A numerically efficient approach to the modelling of double-Qdot channels (Q2852204) (← links)