Iterative projection methods for computing relevant energy states of a quantum dot (Q2508909): Difference between revisions

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-.1016/j.jcp.2006.01.034
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+Variationsprinzipien bei nichtlinearen Eigenwertaufgaben
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+Jacobi–Davidson methods for cubic eigenvalue problems
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+Numerical simulation of three dimensional pyramid quantum dot
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+Computer simulation of electron energy levels for different shape InAs/GaAs semiconductor quantum dots
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+Locking and Restarting Quadratic Eigenvalue Solvers
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+Residual Inverse Iteration for the Nonlinear Eigenvalue Problem
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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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+An Arnoldi type projection method for nonlinear symmetric eigenproblems
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+An Arnoldi method for nonlinear eigenvalue problems
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+Computational Science - ICCS 2004
@@ Property / cites work: Computational Science - ICCS 2004 / rank @@
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+A minimax principle for nonlinear eigenvalue problems with applications to nonoverdamped systems
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+Numerical methods for semiconductor heterostructures with band nonparabolicity
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+.1016/J.JCP.2006.01.034
@@ Property / DOI: 10.1016/J.JCP.2006.01.034 / rank @@
+Normal rank