Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13885.21 5.41 -4308.99 104449.21 -84.47 7818.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.99E-25 1.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.05 & 23.09 & 0 & 0 & 0 & 0 \\ & 121.05 & 0 & 0 & 0 & 0 \\ & & 121.05 & 0 & 0 & 0 \\ & & & 56.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.39 & 31.68 & 0 & 0 & 0 & 0 \\ & 82.39 & 0 & 0 & 0 & 0 \\ & & 82.39 & 0 & 0 & 0 \\ & & & 33.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.53E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.16E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.37E-07
Maximum Composition 0.68 Area Fraction 0.38
Mean Chem. 37.74 Roundness 1.00
Mean Elas. -0.05
Mean Int. -5.53E-08

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