Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15562.73 10.36 -3188.84 82441.99 -60.75 5958.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.77E-24 2.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.74 & 23.21 & 0 & 0 & 0 & 0 \\ & 116.74 & 0 & 0 & 0 & 0 \\ & & 116.74 & 0 & 0 & 0 \\ & & & 45.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.92 & 36.54 & 0 & 0 & 0 & 0 \\ & 69.92 & 0 & 0 & 0 & 0 \\ & & 69.92 & 0 & 0 & 0 \\ & & & 37.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.40E-07
Maximum Composition 0.72 Area Fraction 0.34
Mean Chem. 80.92 Roundness 1.04
Mean Elas. -0.00
Mean Int. -2.18E-08

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