Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13451.58 4.91 -4006.99 86536.62 -70.77 6697.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.37E-25 1.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.33 & 22.00 & 0 & 0 & 0 & 0 \\ & 119.33 & 0 & 0 & 0 & 0 \\ & & 119.33 & 0 & 0 & 0 \\ & & & 50.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.36 & 29.82 & 0 & 0 & 0 & 0 \\ & 77.36 & 0 & 0 & 0 & 0 \\ & & 77.36 & 0 & 0 & 0 \\ & & & 38.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.37E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 4.42E-07
Maximum Composition 0.64 Area Fraction 0.22
Mean Chem. 34.83 Roundness 1.03
Mean Elas. -0.00
Mean Int. 2.39E-10

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