Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14808.97 7.34 -5141.55 82230.54 -61.45 7990.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.41E-24 5.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.10 & 20.99 & 0 & 0 & 0 & 0 \\ & 125.10 & 0 & 0 & 0 & 0 \\ & & 125.10 & 0 & 0 & 0 \\ & & & 41.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.54 & 29.38 & 0 & 0 & 0 & 0 \\ & 73.54 & 0 & 0 & 0 & 0 \\ & & 73.54 & 0 & 0 & 0 \\ & & & 26.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.44E-07
Maximum Composition 0.74 Area Fraction 0.24
Mean Chem. 102.35 Roundness 1.02
Mean Elas. 0.05
Mean Int. -8.66E-09

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