Pages that link to "Item:Q934111"
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The following pages link to State-of-the-art eigensolvers for electronic structure calculations of large scale nano-systems (Q934111):
Displaying 12 items.
- Hybrid preconditioning for iterative diagonalization of ill-conditioned generalized eigenvalue problems in electronic structure calculations (Q348188) (← links)
- A block Chebyshev-Davidson method with inner-outer restart for large eigenvalue problems (Q608819) (← links)
- A spectral scheme for Kohn-Sham density functional theory of clusters (Q729158) (← links)
- A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (Q964293) (← links)
- Parallel two-level domain decomposition based Jacobi-Davidson algorithms for pyramidal quantum dot simulation (Q1682522) (← links)
- A massively-parallel electronic-structure calculations based on real-space density functional theory (Q2270076) (← links)
- Efficient solution of the Schrödinger-Poisson equations in layered semiconductor devices (Q2390425) (← links)
- Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation (Q2852189) (← links)
- A note on harmonic Ritz values and their reciprocals (Q3090783) (← links)
- TRPL+K: Thick-Restart Preconditioned Lanczos+K Method for Large Symmetric Eigenvalue Problems (Q4632005) (← links)
- The Eigenvalues Slicing Library (EVSL): Algorithms, Implementation, and Software (Q5230632) (← links)
- The Convergence of Harmonic Ritz Vectors and Harmonic Ritz Values, Revisited (Q5346746) (← links)
