Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19169.17 10.35 -2636.54 68971.65 -46.83 8199.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.78E-25 1.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.18 & 22.79 & 0 & 0 & 0 & 0 \\ & 119.18 & 0 & 0 & 0 & 0 \\ & & 119.18 & 0 & 0 & 0 \\ & & & 53.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.10 & 22.19 & 0 & 0 & 0 & 0 \\ & 74.10 & 0 & 0 & 0 & 0 \\ & & 74.10 & 0 & 0 & 0 \\ & & & 30.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.24E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.39
Mean Chem. 148.61 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.24E-07

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