Difference between revisions of "Nonlinear Imperfect Interface"
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=== Morse Potential === | === Morse Potential === | ||
[[File:Morse.jpg | [[File:Morse.jpg|right]] | ||
A [https://en.wikipedia.org/wiki/Morse_potential Morse potential] is sometimes used in molecular modeling to described bonding potential between two atoms as a function of separation distance. It is used here as an example of a reversible traction law with a peak traction. For this law, the interfacial potential energy is: | A [https://en.wikipedia.org/wiki/Morse_potential Morse potential] is sometimes used in molecular modeling to described bonding potential between two atoms as a function of separation distance. It is used here as an example of a reversible traction law with a peak traction. For this law, the interfacial potential energy is: | ||
Revision as of 15:05, 25 March 2026
Description
This imperfect interface contact law implements an imperfect interface with tractions that depend on displacement discontinuities at the interface. The tractions must have continuous first derivative. The current implements allows only two traction laws. The material model, however, can easily be edited to create a custom imperfect interface model.
Nonlinear Interface Laws
The normal and tangential interface laws currently available listed below. This can be selected for either direction using the normal_shape or tangential_shape properties.
Linear Interface
This implementation is essentially that same as a Linear Imperfect Interface, but it is implemented without assuming a linear interface law (one use to to verify it matches more detailed solution in the Linear Imperfect Interface). Because this non-linear implementation assume continuous first derivative, however, this linear interfaces has to have the same stiffness in tension and compression (i.e., Dnt=Dnc). If you need to model a bilinear interface laws, use the Linear Imperfect Interface model instead.
Morse Potential
A Morse potential is sometimes used in molecular modeling to described bonding potential between two atoms as a function of separation distance. It is used here as an example of a reversible traction law with a peak traction. For this law, the interfacial potential energy is:
[math]\displaystyle{ \phi_i = D_e\left(1-e^{-\alpha [u]}\right) }[/math]
where [math]\displaystyle{ D_e }[/math] is dissociation energy and [math]\displaystyle{ \alpha }[/math] controls with width of the potential well. The interfacial taction as a function of discontinuity [math]\displaystyle{ [u] }[/math] is found by differentiating energy:
[math]\displaystyle{ T = 2\alpha D_ee^{-\alpha [u]}\left(1-e^{-\alpha [u]}\right) }[/math]
When using this potential
Properties
The properties for this law are:
| Property | Description | Units | Default |
|---|---|---|---|
| normal_shape or tangential_shape | Pick which interface law to use for normal or tangential directions, respectively, by interger. Use 0 for linear law or 1 for Morse potential. | 0 | |
| Dn and Dt | See Linear Imperfect interface properties. Note that this model cannot model bilinear interface and therefore one cannot set Dnt≠Dnc | pressure/length units | -1 |
| Npeak or Tpeak | For a Morse potential, this properties pick the normal or tangential peak traction, respectively. | pressure units]] | none |
Create Custom Imperfect Interface
Here
Examples
Material "interfaceID","My Imperfect Interface","NoninearInterface" Dn 500 Dt -1 order 1 Done
