Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14802.29 6.27 -2152.51 79213.46 -49.27 5438.48


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.18E-25 2.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.60 & 25.95 & 0 & 0 & 0 & 0 \\ & 122.60 & 0 & 0 & 0 & 0 \\ & & 122.60 & 0 & 0 & 0 \\ & & & 37.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.26 & 21.44 & 0 & 0 & 0 & 0 \\ & 73.26 & 0 & 0 & 0 & 0 \\ & & 73.26 & 0 & 0 & 0 \\ & & & 34.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.44E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 2.27E-07
Maximum Composition 0.60 Area Fraction 0.23
Mean Chem. 20.26 Roundness 1.01
Mean Elas. -0.03
Mean Int. 5.58E-10

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