Difference between revisions of "Rigid Material"
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| concentration || 1 to set concentration boundary condition or 0 to not set it. This setting has no affect unless the analysis is doing diffusion calculations. Can only be used if <tt>direction</tt> is 0 through 7. Use 0 to having moving concentration source only; use 1 to 7 to combine moving concentration source with velocity boundary conditions. || none || 0 | | concentration || 1 to set concentration boundary condition or 0 to not set it. This setting has no affect unless the analysis is doing diffusion calculations. Can only be used if <tt>direction</tt> is 0 through 7. Use 0 to having moving concentration source only; use 1 to 7 to combine moving concentration source with velocity boundary conditions. || none || 0 | ||
|- | |||
| settingFunction<br>settingFunction1<br>settingFunction2<br>settingFunction3 || set || none || none | |||
|- | |||
| valueFunction<br>settingFunction1<br>settingFunction2<br>settingFunction3 || set || none || none | |||
|} | |} | ||
Revision as of 13:57, 8 October 2013
Constitutive Law
This MPM material is actually two materials in one, depending on the value for its direction property.
Moving Boundary Condition
If direction is 0 through 7, the material is not really a material and points that are this type of rigid material will not really be part of the MPM analysis. These rigid material points are used to set boundary conditions on the grid that move with the particles. The rigid material points should be initialized to a velocity, temperature, or concentration when they are created in Region commands. As the rigid material points move through the grid, all nodes connected to those points will be assigned grid-based boundary conditions for the selected particle properties of velocity, temperature, and/or concentration. To have the boundary condition vary in time and position, use the settingFunction(2)(3) and valueFunction properties below to set the value rather than using the initial particle properties to pick a constant value.
Rigid Contact Material
If direction is 8, the material will correspond to actual material points that move through the analysis. Since they are rigid, they will move with their prescribed velocity. They will interact with other material points only through multimaterial contact or imperfect interface laws and thus this type of rigid material can only be used in multimaterial mode MPM calculations.
The advantage of this type of rigid material (unlike the other type) is that you can set frictional properties for contact between rigid materials and non-rigid materials or you can use multimaterial methods to model imperfect interfaces. These rigid materials will move in the direction defined by the initial velocity, or, by using settingFunction(2)(3) properties below, they can moved by any prescribed velocity. If two different rigid materials of this type interact at the same node, however, there is a conflict and the calculations will stop. Finally, because this type of rigid material does not set boundary conditions, it cannot be used to set temperature or concentration.
A direction=8 rigid material ignores cracks, but that actually makes it possible to use them for new crack problems. For example, these rigid particles can provide wedge opening of a crack. If the rigid particles run along an explicit crack plane, those particles may contact particles on both sides of the crack, which can move the top and bottom surfaces of the crack apart. It may be only way to wedge open a crack (i.e., the only material that can act like it is within a crack rather than on either side of the crack). All crack calculations (e.g., crack contact, traction laws, imperfect interfaces, updating of crack position, and J integral) will ignore the rigid particles. The interactions with the rigid particles arise only by contact laws between the rigid particles and the various crack velocity fields.
Material Properties
The rigid material properties are set with the following commands:
Property | Description | Units | Default |
---|---|---|---|
direction |
|
none | 0 |
temperature | 1 to set temperature boundary condition or 0 to not set it. This setting has no affect unless the analysis is doing thermal calculations. Can only be used if direction is 0 through 7. Use 0 to having moving heat source only; use 1 to 7 to combine moving heat source with velocity boundary conditions. | none | 0 |
concentration | 1 to set concentration boundary condition or 0 to not set it. This setting has no affect unless the analysis is doing diffusion calculations. Can only be used if direction is 0 through 7. Use 0 to having moving concentration source only; use 1 to 7 to combine moving concentration source with velocity boundary conditions. | none | 0 |
settingFunction settingFunction1 settingFunction2 settingFunction3 |
set | none | none |
valueFunction settingFunction1 settingFunction2 settingFunction3 |
set | none | none |
The options 1 through 7 set grid velocities to various components of the rigid particle velocity by bit-wise selection with first three bits being for x, y, and z directions (or R, Z, θ if axisymmetric). A value of 0 sets no direction:
Value | Binary | Set Directions |
---|---|---|
0 | 0x000 | no direction |
1 | 0x001 | x only |
2 | 0x010 | y only |
3 | 0x011 | x and y |
4 | 0x100 | z only |
5 | 0x101 | x and z |
6 | 0x110 | y and z |
7 | 0x111 | x, y, and z |
settingFunction
(orsettingFunction1
),settingFunction2
, andsettingFunction3
to enter a <a href="function.html">user-defined function</a> of time and position. The function should evaluate to the velocity in mm/s. The initial velocity assigned to the rigid particles when they are created in <a href="region.html">Region commands</a> will be ignored.
The three setting functions can set up to three directions. ForSetDirection
1 to 7 the functions must be given in order (settingFunction
,settingFunction2
, andsettingFunction3
) and apply to the set velocities in order (e.g., when controllingy
andz
withdirection
=6, thesettingFunction
is fory
direction andsettingFunction2
is forz
direction).
Fordirection
of 8, the three functions are for settingx
,y
, andz
directions and zero to three can be used. Any not controlled will use the initial particle velocity (you can usesettingFunctionx
(ory
orz
) as synonyms forsettingFunction1
(or2
or3
))valueFunction
to enter a <a href="function.html">user-defined function</a> of time and position. The function should evaluate to the temperature or concentration potential. The initial temperature or concentration assigned to the rigid particles when they are created in <a href="region.html">Region commands</a> will be ignored.
Since there is only one value function, you cannot independently vary temperature and concentration with time and position. Thus rigid particles with value functions should only set one of these quantities.
History Data
Contact?
Notes
Note that <a href="multimaterialmode.html">multimaterial mode MPM</a> calculations can combine moving boundary condition rigid particles (direction
=0 to 7) with contact rigid particles (direction
=8) to provide different functions, but single-material mode MPM can only use boundary condition rigid particles (direction
=0 to 7).
Note that creating rigid particles but not setting any velocity direction (direction
=0) can be used to create moving temperature or concentration boundary conditions that move over the particles; i.e., the rigid particles will move through the real particles. Such moving temperature or concentration boundary conditions can only move at a constant velocity defined by the initial particle velocity, because the direction
=0 setting implies no axis is controlled by a function.
If a rigid particle is added to a problem, but it does not set any velocity, temperature, or concentration (direction
=temperature
=concentration
=0 or omitted), it will have no affect on the calculations. It may plot in visualization software and therefore appear to be part of the simulation, but it will be identical to the results that would be obtained if it had never been added to the problem.