Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14811.28 6.00 -4687.82 92399.92 -78.22 9442.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.28E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.28 & 23.35 & 0 & 0 & 0 & 0 \\ & 116.28 & 0 & 0 & 0 & 0 \\ & & 116.28 & 0 & 0 & 0 \\ & & & 38.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.20 & 23.43 & 0 & 0 & 0 & 0 \\ & 82.20 & 0 & 0 & 0 & 0 \\ & & 82.20 & 0 & 0 & 0 \\ & & & 35.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.30E-07
Maximum Composition 0.72 Area Fraction 0.52
Mean Chem. -16.30 Roundness 1.04
Mean Elas. 0.00
Mean Int. 2.69E-08

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