Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16888.96 10.21 -4853.42 61040.15 -33.30 5466.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-24 4.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.11 & 22.39 & 0 & 0 & 0 & 0 \\ & 117.11 & 0 & 0 & 0 & 0 \\ & & 117.11 & 0 & 0 & 0 \\ & & & 53.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.46 & 33.64 & 0 & 0 & 0 & 0 \\ & 77.46 & 0 & 0 & 0 & 0 \\ & & 77.46 & 0 & 0 & 0 \\ & & & 30.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.41E-07
Maximum Composition 0.79 Area Fraction 0.32
Mean Chem. 127.48 Roundness 0.99
Mean Elas. 0.01
Mean Int. 1.47E-08

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