Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17283.12 8.20 -1860.76 68494.29 -47.28 8058.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-24 4.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.18 & 21.89 & 0 & 0 & 0 & 0 \\ & 118.18 & 0 & 0 & 0 & 0 \\ & & 118.18 & 0 & 0 & 0 \\ & & & 48.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.69 & 33.47 & 0 & 0 & 0 & 0 \\ & 73.69 & 0 & 0 & 0 & 0 \\ & & 73.69 & 0 & 0 & 0 \\ & & & 41.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.69E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.47E-07
Maximum Composition 0.76 Area Fraction 0.19
Mean Chem. 171.60 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.79E-08

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