Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16018.41 7.72 -3859.96 81536.45 -84.71 4151.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.98 & 23.70 & 0 & 0 & 0 & 0 \\ & 122.98 & 0 & 0 & 0 & 0 \\ & & 122.98 & 0 & 0 & 0 \\ & & & 39.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.25 & 18.22 & 0 & 0 & 0 & 0 \\ & 81.25 & 0 & 0 & 0 & 0 \\ & & 81.25 & 0 & 0 & 0 \\ & & & 22.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 4.29E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.97E-07
Maximum Composition 0.75 Area Fraction 0.34
Mean Chem. 72.78 Roundness 1.00
Mean Elas. 0.02
Mean Int. 6.19E-10

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