一种基于算子分裂的含能材料的能量计算方法及系统

By splitting the multi-medium hydrodynamic model using the operator splitting method and the finite volume discretization formula, the problems of sound velocity limitation and numerical oscillation in the energy calculation of energetic materials are solved, and the accuracy of energy calculation in multi-step chemical reaction processes is improved.

CN118248256BActive Publication Date: 2026-07-17BEIJING UNIV OF TECH +1

Patent Information

Authority / Receiving Office
CN · China
Patent Type
Patents(China)
Current Assignee / Owner
BEIJING UNIV OF TECH
Filing Date
2024-02-27
Publication Date
2026-07-17

AI Technical Summary

Technical Problem

Existing technologies for calculating the energy of energetic materials suffer from difficulties in experimental measurement, high costs, limitations in the time step of explicit algorithms, and problems with accuracy and numerical oscillations, making it difficult to accurately calculate energy changes in multi-step chemical reaction processes.

Method used

The multi-medium hydrodynamic model is split using the operator splitting method to obtain the surface pressure and velocity at the intermediate moment of the split. The Lagrangian density, momentum, energy and specific volume are calculated using the finite volume discretization formula. The Riemann problem is handled by combining WENO reconstruction and HLLC solver, eliminating the sound speed limitation and improving the calculation accuracy.

Benefits of technology

It enables accurate calculation of the energy of energetic materials in multi-step chemical reaction processes, eliminates the sound velocity limitation, improves calculation accuracy and reduces numerical oscillations, and provides a simple and practical calculation method.

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Abstract

本发明公开一种基于算子分裂的含能材料的能量计算方法及系统。该方法包括:基于算子分裂方法对多介质流体力学模型进行分裂,得到非对流部分和对流部分;获取分裂中间时刻的面上压力和面上速度;针对非对流部分,根据所述面上速度和面上压力采用有限体积离散公式,确定拉格朗日密度、拉格朗日动量、拉格朗日能量和拉格朗日比体积;针对对流部分,根据所述面上速度、面上压力、拉格朗日密度、拉格朗日动量、拉格朗日能量和拉格朗日比体积对对流部分采用有限体积离散公式,确定tn+1时刻每种物质的密度、动量、能量和比体积。本发明能够准确计算出多步化学反应下含能材料的能量。
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