Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15768.58 8.39 -4337.39 93213.35 -78.74 3835.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.53E-25 1.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.44 & 22.39 & 0 & 0 & 0 & 0 \\ & 121.44 & 0 & 0 & 0 & 0 \\ & & 121.44 & 0 & 0 & 0 \\ & & & 46.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.82 & 31.49 & 0 & 0 & 0 & 0 \\ & 73.82 & 0 & 0 & 0 & 0 \\ & & 73.82 & 0 & 0 & 0 \\ & & & 25.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.47
Mean Chem. 34.37 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.03E-08

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