Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13795.62 5.25 -4574.73 88748.96 -79.47 4503.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.82E-25 9.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.68 & 22.09 & 0 & 0 & 0 & 0 \\ & 114.68 & 0 & 0 & 0 & 0 \\ & & 114.68 & 0 & 0 & 0 \\ & & & 35.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.74 & 18.10 & 0 & 0 & 0 & 0 \\ & 82.74 & 0 & 0 & 0 & 0 \\ & & 82.74 & 0 & 0 & 0 \\ & & & 30.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.62E-07
Maximum Composition 0.68 Area Fraction 0.53
Mean Chem. -9.84 Roundness 0.98
Mean Elas. 0.00
Mean Int. 1.32E-08

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