Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18771.68 4.43 -4614.55 85146.94 -58.93 4280.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 4.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.43 & 22.51 & 0 & 0 & 0 & 0 \\ & 121.43 & 0 & 0 & 0 & 0 \\ & & 121.43 & 0 & 0 & 0 \\ & & & 45.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.23 & 25.92 & 0 & 0 & 0 & 0 \\ & 74.23 & 0 & 0 & 0 & 0 \\ & & 74.23 & 0 & 0 & 0 \\ & & & 31.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.99E-07
Maximum Composition 0.83 Area Fraction 0.32
Mean Chem. 176.74 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.83E-08

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