A general method of finding new symplectic schemes for Hamiltonian mechanics

DOI10.1007/978-3-031-14788-3_20MaRDI QIDQ2109995zbMATH OpenOpenAlexFDO

Authors Yanyan Li

Publication date 21 December 2022

Full work available at URL https://doi.org/10.1007/978-3-031-14788-3_20

zbMATH Keywords

permutations[https://portal.mardi4nfdi.de/w/index.php?title=+Special%3ASearch&search=Gr%EF%BF%BD%EF%BF%BDbner+bases&go=Go Gr��bner bases]molecular dynamicssymplectic difference schemesresultantspartitioned schemes

Mathematics Subject Classification ID

Symbolic computation and algebraic computation (68W30)

Recommendations

• scientific article; zbMATH DE number 4043344
• A new integration method of Hamiltonian systems by symplectic maps
• Symplectic Methods for Separable Hamiltonian Systems
• scientific article; zbMATH DE number 22689
• Extrapolation of symplectic methods for Hamiltonian problems
• Lie symmetries for Hamiltonian systems. Methodological approach
• scientific article; zbMATH DE number 88931
• Symplectic schemes for nonautonomous Hamiltonian system
• scientific article; zbMATH DE number 1802793
• Symplectic integrator for general near-integrable Hamiltonian system

Cites work

• scientific article; zbMATH DE number 42630 (Why is no real title available?)
• scientific article; zbMATH DE number 52180 (Why is no real title available?)
• scientific article; zbMATH DE number 638938 (Why is no real title available?)
• scientific article; zbMATH DE number 967945 (Why is no real title available?)
• A concise introduction to geometric numerical integration
• A package for solving parametric polynomial systems
• Comparative study of the accuracy of higher-order difference schemes for molecular dynamics problems using the computer algebra means
• Floating-Point Gröbner Basis Computation with Ill-conditionedness Estimation
• Fourth-order symplectic integration
• Geometric Numerical Integration
• Higher-order symplectic integration techniques for molecular dynamics problems
• Optimal four-stage symplectic integrators for molecular dynamics problems
• Simulating Hamiltonian Dynamics
• Solving polynomial systems using numeric Gröbner bases
• The evaluation of the zeros of ill-conditioned polynomials. I, II

Cited in

(4)

• Classification of explicit three-stage symplectic difference schemes for the numerical solution of natural Hamiltonian systems: a comparative study of the accuracy of high-order schemes on molecular dynamics problems
• A general symplectic scheme with three free parameters and its applications
• New three- and five-stage symplectic schemes in the Forest-Ruth family
• An efficient method of finding new symplectic schemes for Hamiltonian mechanics problems with the aid of parametric Gröbner bases

Describes a project that uses

Uses Software

• Mathematica

This page was built for publication: A general method of finding new symplectic schemes for Hamiltonian mechanics

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q2109995)