Pages that link to "Item:Q5955981"
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The following pages link to Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots (Q5955981):
Displaying 12 items.
- Computer simulation of electron energy state spin-splitting in nanoscale LnAs/GaAs semiconductor quantum rings (Q462758) (← links)
- Numerical simulation of three dimensional pyramid quantum dot (Q598392) (← links)
- Existence of an extremal ground state energy of a nanostructured quantum dot (Q640154) (← links)
- Hydrogenic impurity states in zinc-blende GaN/AlN coupled quantum dots (Q644080) (← links)
- Calculation of induced electron states in three-dimensional semiconductor artificial molecules (Q696483) (← links)
- Numerical calculation of the electronic structure for three-dimensional quantum dots (Q709887) (← links)
- A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot (Q709893) (← links)
- A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (Q964293) (← links)
- Numerical schemes for three-dimensional irregular shape quantum dots over curvilinear coordinate systems (Q2456717) (← links)
- Iterative projection methods for computing relevant energy states of a quantum dot (Q2508909) (← links)
- (Q5052134) (← links)
- Spin and exchange in mixed quantum states from first principles in Feynman path integral quantum statistical mechanics representation (Q6497374) (← links)
