Pages that link to "Item:Q709949"

The following pages link to A model for semiconductor quantum dot molecule based on the current spin density functional theory (Q709949):

Displaying 2 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)