Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18667.51 4.23 -3397.93 107968.11 -64.47 6548.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 9.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.22 & 22.39 & 0 & 0 & 0 & 0 \\ & 114.22 & 0 & 0 & 0 & 0 \\ & & 114.22 & 0 & 0 & 0 \\ & & & 49.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.95 & 37.43 & 0 & 0 & 0 & 0 \\ & 81.95 & 0 & 0 & 0 & 0 \\ & & 81.95 & 0 & 0 & 0 \\ & & & 25.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.66E-07
Maximum Composition 0.83 Area Fraction 0.35
Mean Chem. 113.86 Roundness 1.00
Mean Elas. 0.02
Mean Int. -3.43E-08

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