Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18276.02 10.95 -3751.98 65370.97 -52.60 6228.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.61E-25 7.66E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.53 & 23.98 & 0 & 0 & 0 & 0 \\ & 121.53 & 0 & 0 & 0 & 0 \\ & & 121.53 & 0 & 0 & 0 \\ & & & 42.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.70 & 30.65 & 0 & 0 & 0 & 0 \\ & 68.70 & 0 & 0 & 0 & 0 \\ & & 68.70 & 0 & 0 & 0 \\ & & & 26.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.29
Mean Chem. 234.78 Roundness 1.00
Mean Elas. 0.02
Mean Int. 5.40E-08

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