1D GAS-DYNAMIC SIMULATION OF SHOCK-WAVE PROCESSES VIA INTERNET
- Joint Institute for High Temperatures RAS, hhorskaya 13 Bldg 2, Moscow 125412 (Russian Federation)
We present a Web-interface for 1D simulation of different shock-wave experiments. The choosing of initial parameters, the modeling itself and output data treatment can be made directly via the Internet. The interface is based upon the expert system on shock-wave data and equations of state and contains both the Eulerian and Lagrangian Godunov hydrocodes. The availability of equations of state for a broad set of substances makes this system a useful tool for planning and interpretation of shock-wave experiments. As an example of simulation with the system, results of modeling of multistep shock loading of potassium between polytetrafluoroethylene and stainless steel plates are presented in comparison with experimental data from Shakhray et al.(2005).
- OSTI ID:
- 21366868
- Journal Information:
- AIP Conference Proceedings, Vol. 1195, Issue 1; Conference: American Physical Society Topical Group on shock compression of condensed matter, Nashville, TN (United States), 28 Jun - 3 Jul 2009; Other Information: DOI: 10.1063/1.3295236; (c) 2009 American Institute of Physics; ISSN 0094-243X
- Country of Publication:
- United States
- Language:
- English
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Related Subjects
GENERAL PHYSICS
COMPARATIVE EVALUATIONS
COMPUTERIZED SIMULATION
EQUATIONS OF STATE
EXPERT SYSTEMS
INTERFACES
INTERNET
LAGRANGIAN FUNCTION
LOADING
NUMERICAL ANALYSIS
POLYTETRAFLUOROETHYLENE
POTASSIUM
SHOCK WAVES
STAINLESS STEELS
ALKALI METALS
ALLOYS
CARBON ADDITIONS
COMPUTER NETWORKS
ELEMENTS
EQUATIONS
EVALUATION
FLUORINATED ALIPHATIC HYDROCARBONS
FUNCTIONS
HALOGENATED ALIPHATIC HYDROCARBONS
HIGH ALLOY STEELS
IRON ALLOYS
IRON BASE ALLOYS
MATERIALS HANDLING
MATHEMATICS
METALS
ORGANIC COMPOUNDS
ORGANIC FLUORINE COMPOUNDS
ORGANIC HALOGEN COMPOUNDS
ORGANIC POLYMERS
POLYETHYLENES
POLYMERS
POLYOLEFINS
SIMULATION
STEELS
TRANSITION ELEMENT ALLOYS