Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14053.58 6.90 -4494.87 80865.86 -81.43 9862.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.49E-25 4.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.25 & 20.77 & 0 & 0 & 0 & 0 \\ & 118.25 & 0 & 0 & 0 & 0 \\ & & 118.25 & 0 & 0 & 0 \\ & & & 44.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.48 & 21.60 & 0 & 0 & 0 & 0 \\ & 73.48 & 0 & 0 & 0 & 0 \\ & & 73.48 & 0 & 0 & 0 \\ & & & 24.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.33E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.95E-07
Maximum Composition 0.69 Area Fraction 0.44
Mean Chem. 27.73 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.96E-08

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