Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19236.31 10.99 -3395.65 81218.34 -78.79 3324.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.66E-24 5.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.53 & 22.48 & 0 & 0 & 0 & 0 \\ & 124.53 & 0 & 0 & 0 & 0 \\ & & 124.53 & 0 & 0 & 0 \\ & & & 51.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.14 & 39.06 & 0 & 0 & 0 & 0 \\ & 71.14 & 0 & 0 & 0 & 0 \\ & & 71.14 & 0 & 0 & 0 \\ & & & 30.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.59E-07
Maximum Composition 0.84 Area Fraction 0.47
Mean Chem. 65.20 Roundness 0.97
Mean Elas. 0.01
Mean Int. -1.99E-07

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