Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14930.57 5.34 -3307.65 80788.63 -62.19 8040.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.76E-25 7.69E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.01 & 22.34 & 0 & 0 & 0 & 0 \\ & 123.01 & 0 & 0 & 0 & 0 \\ & & 123.01 & 0 & 0 & 0 \\ & & & 44.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.33 & 31.48 & 0 & 0 & 0 & 0 \\ & 72.33 & 0 & 0 & 0 & 0 \\ & & 72.33 & 0 & 0 & 0 \\ & & & 35.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.15E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 5.32E-07
Maximum Composition 0.69 Area Fraction 0.46
Mean Chem. 16.86 Roundness 1.04
Mean Elas. -0.05
Mean Int. 4.46E-08

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