Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13872.01 10.39 -4512.12 56832.30 -29.03 4805.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.92E-24 1.00E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.59 & 21.09 & 0 & 0 & 0 & 0 \\ & 115.59 & 0 & 0 & 0 & 0 \\ & & 115.59 & 0 & 0 & 0 \\ & & & 42.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.02 & 28.05 & 0 & 0 & 0 & 0 \\ & 80.02 & 0 & 0 & 0 & 0 \\ & & 80.02 & 0 & 0 & 0 \\ & & & 22.95 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.15E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.92E-07
Maximum Composition 0.68 Area Fraction 0.53
Mean Chem. -6.53 Roundness 1.06
Mean Elas. -0.02
Mean Int. -1.10E-08

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