Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17401.50 7.53 -3472.69 77883.00 -64.80 4934.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 6.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.81 & 22.41 & 0 & 0 & 0 & 0 \\ & 117.81 & 0 & 0 & 0 & 0 \\ & & 117.81 & 0 & 0 & 0 \\ & & & 42.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.19 & 24.80 & 0 & 0 & 0 & 0 \\ & 80.19 & 0 & 0 & 0 & 0 \\ & & 80.19 & 0 & 0 & 0 \\ & & & 34.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.37E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 3.96E-07
Maximum Composition 0.79 Area Fraction 0.24
Mean Chem. 156.08 Roundness 1.02
Mean Elas. 0.00
Mean Int. 1.92E-07

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