Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19700.38 6.08 -2325.34 79973.45 -48.02 3522.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.01E-24 6.38E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.57 & 22.43 & 0 & 0 & 0 & 0 \\ & 122.57 & 0 & 0 & 0 & 0 \\ & & 122.57 & 0 & 0 & 0 \\ & & & 42.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.68 & 29.91 & 0 & 0 & 0 & 0 \\ & 73.68 & 0 & 0 & 0 & 0 \\ & & 73.68 & 0 & 0 & 0 \\ & & & 25.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 4.47E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.14E-07
Maximum Composition 0.84 Area Fraction 0.21
Mean Chem. 407.91 Roundness 1.01
Mean Elas. 0.08
Mean Int. 3.62E-08

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