Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18302.85 4.99 -2307.15 104304.89 -85.08 8301.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 9.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.80 & 22.92 & 0 & 0 & 0 & 0 \\ & 119.80 & 0 & 0 & 0 & 0 \\ & & 119.80 & 0 & 0 & 0 \\ & & & 51.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.65 & 22.69 & 0 & 0 & 0 & 0 \\ & 79.65 & 0 & 0 & 0 & 0 \\ & & 79.65 & 0 & 0 & 0 \\ & & & 40.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.36E-07
Maximum Composition 0.81 Area Fraction 0.22
Mean Chem. 114.52 Roundness 1.03
Mean Elas. 0.01
Mean Int. 9.06E-08

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