Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14372.93 5.96 -5020.12 87930.28 -70.85 8447.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.75E-25 1.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.35 & 20.34 & 0 & 0 & 0 & 0 \\ & 116.35 & 0 & 0 & 0 & 0 \\ & & 116.35 & 0 & 0 & 0 \\ & & & 57.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.68 & 19.44 & 0 & 0 & 0 & 0 \\ & 79.68 & 0 & 0 & 0 & 0 \\ & & 79.68 & 0 & 0 & 0 \\ & & & 34.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.36E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.78E-07
Maximum Composition 0.72 Area Fraction 0.45
Mean Chem. 35.91 Roundness 1.02
Mean Elas. 0.03
Mean Int. -1.50E-08

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