Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14473.08 7.09 -3921.16 89205.21 -79.15 5724.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.96E-24 6.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.26 & 22.16 & 0 & 0 & 0 & 0 \\ & 122.26 & 0 & 0 & 0 & 0 \\ & & 122.26 & 0 & 0 & 0 \\ & & & 40.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.29 & 38.60 & 0 & 0 & 0 & 0 \\ & 75.29 & 0 & 0 & 0 & 0 \\ & & 75.29 & 0 & 0 & 0 \\ & & & 33.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.19E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 3.00E-07
Maximum Composition 0.69 Area Fraction 0.28
Mean Chem. 66.77 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.40E-08

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