Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16950.52 8.26 -1869.95 79005.60 -58.84 5879.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.04E-24 7.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.53 & 22.78 & 0 & 0 & 0 & 0 \\ & 118.53 & 0 & 0 & 0 & 0 \\ & & 118.53 & 0 & 0 & 0 \\ & & & 43.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.37 & 33.29 & 0 & 0 & 0 & 0 \\ & 77.37 & 0 & 0 & 0 & 0 \\ & & 77.37 & 0 & 0 & 0 \\ & & & 28.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.42E-07
Maximum Composition 0.75 Area Fraction 0.35
Mean Chem. 62.19 Roundness 1.02
Mean Elas. 0.04
Mean Int. 1.28E-08

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