Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17044.18 10.66 -3200.01 80672.00 -52.41 3619.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.52E-24 7.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.47 & 23.66 & 0 & 0 & 0 & 0 \\ & 118.47 & 0 & 0 & 0 & 0 \\ & & 118.47 & 0 & 0 & 0 \\ & & & 45.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.36 & 25.67 & 0 & 0 & 0 & 0 \\ & 73.36 & 0 & 0 & 0 & 0 \\ & & 73.36 & 0 & 0 & 0 \\ & & & 19.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.58E-07
Maximum Composition 0.78 Area Fraction 0.49
Mean Chem. 17.74 Roundness 1.01
Mean Elas. 0.00
Mean Int. 2.05E-08

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