Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9185.77 7.72 -4304.65 105041.11 -77.88 9314.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.83E-26 3.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.70 & 20.50 & 0 & 0 & 0 & 0 \\ & 119.70 & 0 & 0 & 0 & 0 \\ & & 119.70 & 0 & 0 & 0 \\ & & & 47.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.75 & 34.22 & 0 & 0 & 0 & 0 \\ & 78.75 & 0 & 0 & 0 & 0 \\ & & 78.75 & 0 & 0 & 0 \\ & & & 26.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.74E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 16.39 Roundness 0.50
Mean Elas. -0.19
Mean Int. -1.83E-15

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