Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13454.53 8.08 -4374.30 66729.65 -75.22 9732.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 7.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.76 & 24.85 & 0 & 0 & 0 & 0 \\ & 120.76 & 0 & 0 & 0 & 0 \\ & & 120.76 & 0 & 0 & 0 \\ & & & 43.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.51 & 33.97 & 0 & 0 & 0 & 0 \\ & 72.51 & 0 & 0 & 0 & 0 \\ & & 72.51 & 0 & 0 & 0 \\ & & & 25.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.15E-07
Maximum Composition 0.66 Area Fraction 0.38
Mean Chem. 26.06 Roundness 1.03
Mean Elas. -0.01
Mean Int. -1.46E-08

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