Basic Concepts in Computational Physics
DOI10.1007/978-3-319-27265-8zbMATH Open1343.65002OpenAlexW603956726MaRDI QIDQ5890543FDOQ5890543
Ewald Schachinger, Benjamin A. Stickler
Publication date: 23 March 2016
Full work available at URL: http://cds.cern.ch/record/1642271
Markov chain Monte Carlorandom walknumerical integrationstochastic optimizationMonte Carlo methodsIsing modeltextbooknumerical differentiationmolecular dynamicsKepler problemdouble pendulumstochastic numerical methodstwo-body problempseudo random number generatorsSchrödinger equationbasic deterministic numerical methodsleast square fitsphase transition fractional integralsPotts model, data analysisrandom splitting methodsRunge-Kutta-4 method
Monte Carlo methods (65C05) Random number generation in numerical analysis (65C10) Numerical analysis or methods applied to Markov chains (65C40) Probabilistic models, generic numerical methods in probability and statistics (65C20) Numerical quadrature and cubature formulas (65D32) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Numerical solution of boundary value problems involving ordinary differential equations (65L10) Numerical methods for ill-posed problems for initial value and initial-boundary value problems involving PDEs (65M30) Finite difference methods for boundary value problems involving PDEs (65N06) Introductory exposition (textbooks, tutorial papers, etc.) pertaining to numerical analysis (65-01) Numerical differentiation (65D25) Applications to the sciences (65Z05) Motion of a rigid body with a fixed point (70E17) Dynamics of disordered systems (random Ising systems, etc.) in time-dependent statistical mechanics (82C44)
Cited In (5)
- Suboptimality of Gauss–Hermite Quadrature and Optimality of the Trapezoidal Rule for Functions with Finite Smoothness
- A functionally-fitted block hybrid Falkner method for Kepler equations and related problems
- Establishing a data-based scattering kernel model for gas–solid interaction by molecular dynamics simulation
- Introductory Computational Physics
- Computational physics: an introduction
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