Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17926.96 8.25 -2789.63 67533.15 -39.85 5166.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.26E-24 8.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.85 & 23.08 & 0 & 0 & 0 & 0 \\ & 117.85 & 0 & 0 & 0 & 0 \\ & & 117.85 & 0 & 0 & 0 \\ & & & 42.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.14 & 23.34 & 0 & 0 & 0 & 0 \\ & 76.14 & 0 & 0 & 0 & 0 \\ & & 76.14 & 0 & 0 & 0 \\ & & & 17.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.27E-03


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


Quantities of Interest
Minimum Composition 0.21 Char. length 5.25E-07
Maximum Composition 0.80 Area Fraction 0.29
Mean Chem. 116.36 Roundness 1.01
Mean Elas. 0.00
Mean Int. -6.81E-08

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