Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13721.61 7.55 -2913.10 93515.03 -63.28 8798.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-24 3.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.75 & 22.66 & 0 & 0 & 0 & 0 \\ & 115.75 & 0 & 0 & 0 & 0 \\ & & 115.75 & 0 & 0 & 0 \\ & & & 52.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.49 & 32.98 & 0 & 0 & 0 & 0 \\ & 71.49 & 0 & 0 & 0 & 0 \\ & & 71.49 & 0 & 0 & 0 \\ & & & 26.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 3.29E-08
Maximum Composition 0.50 Area Fraction 0.21
Mean Chem. 3.84 Roundness 0.96
Mean Elas. -0.02
Mean Int. 1.58E-11

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