Pages that link to "Item:Q2508909"
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The following pages link to Iterative projection methods for computing relevant energy states of a quantum dot (Q2508909):
Displayed 7 items.
- A numerical method for exact diagonalization of semiconductor quantum dot model (Q615172) (← links)
- Efficient Arnoldi-type algorithms for rational eigenvalue problems arising in fluid-solid systems (Q630466) (← links)
- JADAMILU: a software code for computing selected eigenvalues of large sparse symmetric matrices (Q710112) (← links)
- Solving the vibrational Schrödinger equation on an arbitrary multidimensional potential energy surface by the finite element method (Q711785) (← links)
- A block Newton method for nonlinear eigenvalue problems (Q849155) (← links)
- Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting. (Q954619) (← links)
- A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (Q964293) (← links)