Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16037.59 5.80 -3658.02 96192.33 -82.34 8781.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.29E-24 4.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.41 & 21.53 & 0 & 0 & 0 & 0 \\ & 121.41 & 0 & 0 & 0 & 0 \\ & & 121.41 & 0 & 0 & 0 \\ & & & 50.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.31 & 30.04 & 0 & 0 & 0 & 0 \\ & 78.31 & 0 & 0 & 0 & 0 \\ & & 78.31 & 0 & 0 & 0 \\ & & & 28.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.20E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.67E-07
Maximum Composition 0.75 Area Fraction 0.26
Mean Chem. 126.78 Roundness 1.02
Mean Elas. 0.07
Mean Int. 2.52E-08
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