Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16937.06 3.93 -2604.02 74656.56 -78.20 4829.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 5.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.26 & 22.71 & 0 & 0 & 0 & 0 \\ & 119.26 & 0 & 0 & 0 & 0 \\ & & 119.26 & 0 & 0 & 0 \\ & & & 51.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.99 & 39.01 & 0 & 0 & 0 & 0 \\ & 78.99 & 0 & 0 & 0 & 0 \\ & & 78.99 & 0 & 0 & 0 \\ & & & 20.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.34E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.22E-07
Maximum Composition 0.76 Area Fraction 0.23
Mean Chem. 113.18 Roundness 1.00
Mean Elas. 0.01
Mean Int. -3.70E-08

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