Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8170.97 9.15 -2107.48 63098.81 -71.84 4093.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.04 & 19.95 & 0 & 0 & 0 & 0 \\ & 123.04 & 0 & 0 & 0 & 0 \\ & & 123.04 & 0 & 0 & 0 \\ & & & 34.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.67 & 38.12 & 0 & 0 & 0 & 0 \\ & 73.67 & 0 & 0 & 0 & 0 \\ & & 73.67 & 0 & 0 & 0 \\ & & & 36.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 31.97 Roundness 1.00
Mean Elas. -0.20
Mean Int. 4.24E-15

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