Diffusion Calculations

NairnMPM can do diffusion calculations coupled with stresses and strains through concentration expansion.

Activating Diffusion

In scripted files, diffusion is activated with the command

Diffusion (YesOrNo),<(refConc)>

In XML input files, diffusion is activated with the Diffusion command, which must be within the <MPMHeader>:

<Diffusion reference = '(refConc)'/>

where

• (YesOrNo) must be "Yes" or "No" to activate or not activate diffusion calculations. In XML input files, the presence of a <Diffusion> command activates diffusion. The default is "No".
• (refConc) is used to set a reference concentration potential (between 0 and 1) that corresponds to zero strain. All diffusion calculations are done in terms of a concentration potential from 0 to 1 where 1 is the saturation concentration of a material type. The default (refConc) is 0.

Diffusion Material Properties

Concencentration changes are coupled to stress and strains through concentration expansion coefficients defined for the materials. By default, all moisture expansion coefficients are zero which decouples diffusion and strains. By entering non-zero values, the coupling will occur.

When concentration and concentration gradients are archived, however, they are converted to actual concentration in weight fraction using the material's saturation concentration setting.

 Note that setting initial particle concentrations different than the reference concentration will cause strains to immediately evolve toward the changed state. The net effect will be an instantaneous "impact" of concentration change that might cause undesirable dynamic effects.

When diffusion is activated, you can set material diffusion and solvent expansion constants, initial particle concentrations, and impose concentration or flux boundary conditions.