Pages that link to "Item:Q615172"
From MaRDI portal
The following pages link to A numerical method for exact diagonalization of semiconductor quantum dot model (Q615172):
Displaying 6 items.
- A model for semiconductor quantum dot molecule based on the current spin density functional theory (Q709949) (← links)
- Electronic structure calculations for plane-wave codes without diagonalization (Q1613805) (← links)
- Fixed-point methods for a semiconductor quantum dot model (Q1765078) (← links)
- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation (Q2852189) (← links)
- Spin‐adapted states: A basis for quantum dot structure calculation (Q3566836) (← links)
- (Q4828605) (← links)