Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17604.19 8.19 -4926.47 87965.47 -63.53 4109.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.78E-25 6.16E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.48 & 25.60 & 0 & 0 & 0 & 0 \\ & 121.48 & 0 & 0 & 0 & 0 \\ & & 121.48 & 0 & 0 & 0 \\ & & & 44.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.44 & 31.25 & 0 & 0 & 0 & 0 \\ & 83.44 & 0 & 0 & 0 & 0 \\ & & 83.44 & 0 & 0 & 0 \\ & & & 21.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.26
Mean Chem. 295.42 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.05E-08

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