Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15747.77 5.76 -2536.31 93151.75 -76.27 6411.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.39 & 20.69 & 0 & 0 & 0 & 0 \\ & 122.39 & 0 & 0 & 0 & 0 \\ & & 122.39 & 0 & 0 & 0 \\ & & & 38.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.64 & 39.14 & 0 & 0 & 0 & 0 \\ & 79.64 & 0 & 0 & 0 & 0 \\ & & 79.64 & 0 & 0 & 0 \\ & & & 38.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.81E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 5.90E-07
Maximum Composition 0.71 Area Fraction 0.36
Mean Chem. 31.87 Roundness 1.00
Mean Elas. -0.00
Mean Int. 1.78E-08

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