Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12693.09 7.34 -3359.56 96115.14 -83.65 5115.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.44E-24 9.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.77 & 20.78 & 0 & 0 & 0 & 0 \\ & 117.77 & 0 & 0 & 0 & 0 \\ & & 117.77 & 0 & 0 & 0 \\ & & & 36.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.95 & 29.68 & 0 & 0 & 0 & 0 \\ & 82.95 & 0 & 0 & 0 & 0 \\ & & 82.95 & 0 & 0 & 0 \\ & & & 18.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.15E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 10.84 Roundness 1.25
Mean Elas. -0.03
Mean Int. 3.28E-13

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