Investigation of WBZ- method for solving nonlinear systems

DOI10.1108/02644400710748706zbMATH Open1198.65090OpenAlexW2058514392MaRDI QIDQ3055847FDOQ3055847

Authors: Shuenn-Yih Chang 

Publication date: 10 November 2010

Published in: Engineering Computations (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1108/02644400710748706

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zbMATH Keywords

accuracystability (control theory)non-linear control systems

Mathematics Subject Classification ID

Numerical computation of solutions to systems of equations (65H10)

Cites Work

• Evaluation of numerical integration methods in elastodynamics
• An alpha modification of Newmark's method
• A Time Integration Algorithm for Structural Dynamics With Improved Numerical Dissipation: The Generalized-α Method
• An Improved Stiffly Stable Method for Direct Integration of Nonlinear Structural Dynamic Equations
• Time discretized operators. I: Towards the theoretical design of a new generation of a generalized family of unconditionally stable implicit and explicit representations of arbitrary order for computational dynamics.
• A theory of development and design of generalized integration operators for computational structural dynamics
• Stability, convergence and growth and decay of energy of the average acceleration method in nonlinear structural dynamics
• Frequency-domain analysis of time-integration methods for semidiscrete finite element equations. II: Hyperbolic and parabolic-hyperbolic problems
• Design, analysis, and synthesis of generalized single step single solve and optimal algorithms for structural dynamics
• Time discretized operators. II: Towards the theoretical design of a new generation of a generalized family of unconditionally stable implicit and explicit representations of arbitrary order for computational dynamics.
• Comparison of Hilber-Hughes-Taylor and Bossak ‘α-methods’ for the numerical integration of vibration equations

Cited In (1)

• Asymptotic upper bounds for the errors of Richardson extrapolation with practical application in approximate computations

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