Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13193.98 7.56 -4518.78 89716.66 -57.63 5050.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.17E-25 2.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.66 & 20.11 & 0 & 0 & 0 & 0 \\ & 119.66 & 0 & 0 & 0 & 0 \\ & & 119.66 & 0 & 0 & 0 \\ & & & 49.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.22 & 20.20 & 0 & 0 & 0 & 0 \\ & 78.22 & 0 & 0 & 0 & 0 \\ & & 78.22 & 0 & 0 & 0 \\ & & & 26.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 5.14E-07
Maximum Composition 0.65 Area Fraction 0.29
Mean Chem. 33.98 Roundness 1.01
Mean Elas. -0.02
Mean Int. -2.11E-08

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