Pages that link to "Item:Q3599991"

The following pages link to Jacobi–Davidson methods for cubic eigenvalue problems (Q3599991):

Displaying 22 items.

• A parallel polynomial Jacobi-Davidson approach for dissipative acoustic eigenvalue problems (Q534642) (← links)
• Deflating quadratic matrix polynomials with structure preserving transformations (Q541912) (← links)
• Optimal elliptic regularity at the crossing of a material interface and a Neumann boundary edge (Q548730) (← links)
• Direct computation of elliptic singularities across anisotropic, multi-material edges (Q549450) (← links)
• A numerical method for exact diagonalization of semiconductor quantum dot model (Q615172) (← links)
• A numerical method for polynomial eigenvalue problems using contour integral (Q623723) (← links)
• Efficient Arnoldi-type algorithms for rational eigenvalue problems arising in fluid-solid systems (Q630466) (← links)
• A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot (Q709893) (← links)
• A model for semiconductor quantum dot molecule based on the current spin density functional theory (Q709949) (← links)
• Detecting hyperbolic and definite matrix polynomials (Q846333) (← links)
• Restarted generalized Krylov subspace methods for solving large-scale polynomial eigenvalue problems (Q1014354) (← links)
• Parallel two-level domain decomposition based Jacobi-Davidson algorithms for pyramidal quantum dot simulation (Q1682522) (← links)
• A novel method to compute all eigenvalues of the polynomial eigenvalue problems in an open half plane (Q2322410) (← links)
• Jacobi-Davidson methods for polynomial two-parameter eigenvalue problems (Q2351076) (← links)
• Numerical schemes for three-dimensional irregular shape quantum dots over curvilinear coordinate systems (Q2456717) (← links)
• Elliptic model problems including mixed boundary conditions and material heterogeneities (Q2467814) (← links)
• Iterative projection methods for computing relevant energy states of a quantum dot (Q2508909) (← links)
• A Newton-type method with nonequivalence deflation for nonlinear eigenvalue problems arising in photonic crystal modeling (Q2797075) (← links)
• Mathematical modeling of semiconductor quantum dots based on the nonparabolic effective-mass approximation (Q2852189) (← links)
• A Parallel Scalable PETSc-Based Jacobi-Davidson Polynomial Eigensolver with Application in Quantum Dot Simulation (Q2998416) (← links)
• Implicitly Restarted Refined Partially Orthogonal Projection Method with Deflation (Q5372083) (← links)
• Structured eigenvalue backward errors for rational matrix functions with symmetry structures (Q6149877) (← links)