BOLTZMANN-BASED METHOD FOR SIMULATING CVI DENSIFICATION PROCESS OF COMPOSITE MATERIAL
20220130497 · 2022-04-28
Assignee
Inventors
- Aijun Li (Zhejiang, CN)
- Dan Zhang (Zhejiang, CN)
- Jingchao Yuan (Zhejiang, CN)
- Meihua Shi (Zhejiang, CN)
Cpc classification
G16C20/10
PHYSICS
G16C60/00
PHYSICS
International classification
G16C60/00
PHYSICS
Abstract
A Boltzmann-based method for simulating a CVI densification process of a composite material is provided. Phase space occupancy is provided in the method, such that a geometrical model can be presented by using the concept of a matrix, and components of a space are distinguished; and a phase space occupancy matrix can directly participate in operation, which is equivalent to a natural division of grids and boundaries, and the boundaries are presented by a phase parameter, which is a natural capturing process. Flow field calculation of the method uses virtual time step calculation, such that a boundary condition can be written in a unified form, thereby improving the programmability.
Claims
1. A Boltzmann-based method for simulating a CVI densification process of a composite material, comprising the steps of: 1) geometric modelling: wherein a three-dimensional model of a preform is made on a computer, a three-dimensional matrix is produced by scanning pixels one by one, the component number of each pixel is recorded at the same time, and the component information of the pixel is stored in a matrix form in one-to-one correspondence with the spatial position, which is referred to as a component matrix; 2) assignment of a phase component: wherein according to the spatial distribution relationship recorded by the component matrix and the studied attribute relationship, the required attributes are extracted to establish a matrix, perform normalization processing to obtain a phase matrix, and count the volume occupancy of a certain phase in the spatial position from the phase matrix, that is, the ratio of the amount of substances in the phase component to the amount of all substances that are capable of being accommodated in the space; 3) grid division: wherein the phase component matrix is re-divided according to actual needs, an independent phase component matrix is established for different phase components, and all the phase component matrices are superimposed into a real geometric model; 4) assignment of material attributes: wherein material attributes are assigned according to the re-divided grid phase matrix, and the basic way is one-to-one multiplication of a phase matrix and a material attribute matrix; 5) boundary setting: wherein boundary conditions are set according to different actual conditions; 6) flow field calculation: wherein the LBM method is used to calculate the gas-phase flow field, and the core is divided into two sub-processes: a) taking a virtual time step so that all particles move without restriction on a set of virtual grids; b) then, taking a modified time step, releasing the particles entering the boundary according to the boundary conditions described by each phase matrix, and modifying the flow field; 7) chemical reaction calculation: wherein the chemical reaction is calculated by a phase transformation algorithm, which is to scale the chemical reaction according to the actual reaction relationship after calculation under specified conditions, and add and subtract on the basis of the phase matrix; 8) circulating the steps 6) and 7) until the reaction ends; 9) processing results: wherein the calculated phase matrix is output and count, and is compared with the original matrix to obtain the relevant information after CVI densification.
2. The simulation method according to claim 1, wherein the boundary conditions in step 5) can be periodic boundary conditions, fixed boundaries, adiabatic boundaries or mapping boundaries; in general, the inlet and the outlet of gas are fixed boundaries, and the contact boundary between a preform and a CVI furnace wall is an adiabatic boundary; for example, the periodic boundary condition is used for a small part of the whole large preform.
3. The simulation method according to claim 1, wherein the three-dimensional model of the preform is drawn by software CAD, SolidWorks or Geodict.
Description
BRIEF DESCRIPTION OF THE DRAWINGS
[0022] The present disclosure will be further explained with reference to the accompanying drawings.
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DETAILED DESCRIPTION
[0030]
[0031] As shown in
where M.sub.i is the molecular mass of the solid phase, and ρ.sub.i is the density of the solid phase i. Finally, adding and subtraction are performed on the phase matrix Φ.sub.i(r,t+Δt)=φ.sub.i(r,t)+P.sub.i. The value of the phase matrix is a solid matter, and the change of the value of the phase matrix is the densification process. [0041] 8) circulating the steps 6) and 7) until the reaction ends; [0042] 9) processing results: wherein the calculated phase matrix is output and count, and is compared with the original matrix to obtain the relevant information after CVI densification.
EMBODIMENTS
[0043] Geometric modelling: a three-dimensional model of a preform is made using SolidWorks (CAD, Geodict, etc.) software according to the actual preform construction, taking the 2D woven structure as an example, as shown in
[0044] Assignment of a phase component: different phases are established based on different fiber numbers in the preform. According to the phase, any fiber can be distinguished. As shown in
[0045] Grid division: according to certain precision requirements, the model is divided by 270*270*32 grids.
[0046] Assignment of material attributes: the material density is taken as the attribute input, and all fibers with different numbers are SiC fibers, to which a value is assigned at 3.2 g/cm3;
[0047] Boundary setting: boundary conditions are set according to different actual conditions.
[0048] Flow field calculation: the LBM method is used to calculate the gas-phase flow field.
[0049] Chemical reaction calculation: the chemical reaction is calculated by a phase transformation algorithm.
[0050] The steps 6) and 7) are circulated until the reaction ends. The end condition of the reaction is that the entrance of the boundary condition is completely closed, and the deposition process cannot continue.
[0051] Processing results: the calculated phase matrix is output and count. Taking the density as an example, the sediment density is also 3.2 g/cm3, but due to the existence of pores in the space, the initial overall material density is obviously less than 3.2 g/cm3, and gradually approaches to 3.2 g/cm3 with the development of the deposition process. The final result is determined by the experimental conditions.
[0052] In the present disclosure, a specific example is applied to illustrate the principle and implementation of the present disclosure, and the explanation of the above embodiments is only used to help understand the method of the present disclosure and its core idea. At the same time, according to the idea of the present disclosure, there will be some changes in the specific implementation and application scope for those skilled in the art. To sum up, the contents of this specification should not be construed as limiting the present disclosure.