A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (Q964293): Difference between revisions

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English	A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation	scientific article

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scholarly article

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title

A parallel additive Schwarz preconditioned Jacobi-Davidson algorithm for polynomial eigenvalue problems in quantum dot simulation (English)

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Journal of Computational Physics

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publication date

15 April 2010

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zbMATH Keywords

parallel computing

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restricted additive Schwarz preconditioning

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Jacobi-Davidson methods

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polynomial eigenvalue problems

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Schrödinger's equation

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quantum dot simulation

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numerical examples

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Krylov subspace method

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describes a project that uses

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MaRDI publication profile

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full work available at URL

https://doi.org/10.1016/j.jcp.2009.12.024

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cites work

Computational experience with sequential and parallel, preconditioned Jacobi--Davidson for large, sparse symmetric matrices

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Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting.

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Optimal Scaling of Generalized and Polynomial Eigenvalue Problems

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A Restricted Additive Schwarz Preconditioner for General Sparse Linear Systems

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Calculating modes of quantum wire and dot systems using a finite differencing technique

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Modeling quantum structures with the boundary element method

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The parallel computation of the smallest eigenpair of an acoustic problem with damping

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SLEPc

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Numerical simulation of three dimensional pyramid quantum dot

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Energy states of vertically aligned quantum dot array with nonparabolic effective mass

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Numerical schemes for three-dimensional irregular shape quantum dots over curvilinear coordinate systems

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Toward the Optimal Preconditioned Eigensolver: Locally Optimal Block Preconditioned Conjugate Gradient Method

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Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot

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Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots

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A Parallel Jacobi--Davidson-type Method for Solving Large Generalized Eigenvalue Problems in Magnetohydrodynamics

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Q2768030

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Jacobi-Davidson type methods for generalized eigenproblems and polynomial eigenproblems

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A Jacobi--Davidson Iteration Method for Linear Eigenvalue Problems

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Q4716273

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Nearly Optimal Preconditioned Methods for Hermitian Eigenproblems under Limited Memory. Part I: Seeking One Eigenvalue

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Nearly Optimal Preconditioned Methods for Hermitian Eigenproblems Under Limited Memory. Part II: Seeking Many Eigenvalues

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Backward error and condition of polynomial eigenvalue problems

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Computational Science – ICCS 2005

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Q4825126

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State-of-the-art eigensolvers for electronic structure calculations of large scale nano-systems

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The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot

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Iterative projection methods for computing relevant energy states of a quantum dot

0 references

Numerical calculation of the electronic structure for three-dimensional quantum dots

0 references

A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot

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Numerical methods for semiconductor heterostructures with band nonparabolicity

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Identifiers

zbMATH Open document ID

1187.65034

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Mathematics Subject Classification ID

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10.1016/J.JCP.2009.12.024

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Sitelinks

Mathematics(1 entry)

mardi Publication:964293

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+Normal rank
@@ Property / cites work @@
+Computational experience with sequential and parallel, preconditioned Jacobi--Davidson for large, sparse symmetric matrices
+Normal rank
@@ Property / cites work @@
+Stationary Schrödinger equations governing electronic states of quantum dots in the presence of spin-orbit splitting.
+Normal rank
@@ Property / cites work @@
+Optimal Scaling of Generalized and Polynomial Eigenvalue Problems
+Normal rank
@@ Property / cites work @@
+A Restricted Additive Schwarz Preconditioner for General Sparse Linear Systems
+Normal rank
@@ Property / cites work @@
+Calculating modes of quantum wire and dot systems using a finite differencing technique
+Normal rank
@@ Property / cites work @@
+Modeling quantum structures with the boundary element method
+Normal rank
@@ Property / cites work @@
+The parallel computation of the smallest eigenpair of an acoustic problem with damping
+Normal rank
@@ Property / cites work @@
+SLEPc
@@ Property / cites work: SLEPc / rank @@
+Normal rank
@@ Property / cites work @@
+Numerical simulation of three dimensional pyramid quantum dot
+Normal rank
@@ Property / cites work @@
+Energy states of vertically aligned quantum dot array with nonparabolic effective mass
+Normal rank
@@ Property / cites work @@
+Numerical schemes for three-dimensional irregular shape quantum dots over curvilinear coordinate systems
+Normal rank
@@ Property / cites work @@
+Toward the Optimal Preconditioned Eigensolver: Locally Optimal Block Preconditioned Conjugate Gradient Method
+Normal rank
@@ Property / cites work @@
+Electron energy level calculations for cylindrical narrow gap semiconductor quantum dot
+Normal rank
@@ Property / cites work @@
+Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
+Normal rank
@@ Property / cites work @@
+A Parallel Jacobi--Davidson-type Method for Solving Large Generalized Eigenvalue Problems in Magnetohydrodynamics
+Normal rank
@@ Property / cites work @@
+Q2768030
@@ Property / cites work: Q2768030 / rank @@
+Normal rank
@@ Property / cites work @@
+Jacobi-Davidson type methods for generalized eigenproblems and polynomial eigenproblems
+Normal rank
@@ Property / cites work @@
+A Jacobi--Davidson Iteration Method for Linear Eigenvalue Problems
+Normal rank
@@ Property / cites work @@
+Q4716273
@@ Property / cites work: Q4716273 / rank @@
+Normal rank
@@ Property / cites work @@
+Nearly Optimal Preconditioned Methods for Hermitian Eigenproblems under Limited Memory. Part I: Seeking One Eigenvalue
+Normal rank
@@ Property / cites work @@
+Nearly Optimal Preconditioned Methods for Hermitian Eigenproblems Under Limited Memory. Part II: Seeking Many Eigenvalues
+Normal rank
@@ Property / cites work @@
+Backward error and condition of polynomial eigenvalue problems
+Normal rank
@@ Property / cites work @@
+Computational Science – ICCS 2005
@@ Property / cites work: Computational Science – ICCS 2005 / rank @@
+Normal rank
@@ Property / cites work @@
+Q4825126
@@ Property / cites work: Q4825126 / rank @@
+Normal rank
@@ Property / cites work @@
+State-of-the-art eigensolvers for electronic structure calculations of large scale nano-systems
+Normal rank
@@ Property / cites work @@
+The use of bulk states to accelerate the band edge state calculation of a semiconductor quantum dot
+Normal rank
@@ Property / cites work @@
+Iterative projection methods for computing relevant energy states of a quantum dot
+Normal rank
@@ Property / cites work @@
+Numerical calculation of the electronic structure for three-dimensional quantum dots
+Normal rank
@@ Property / cites work @@
+A second-order finite volume scheme for three dimensional truncated pyramidal quantum dot
+Normal rank
@@ Property / cites work @@
+Numerical methods for semiconductor heterostructures with band nonparabolicity
+Normal rank
@@ Property / DOI @@
+.1016/J.JCP.2009.12.024
@@ Property / DOI: 10.1016/J.JCP.2009.12.024 / rank @@
+Normal rank