Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14841.58 10.86 -4172.27 121778.09 -81.00 9310.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.03E-25 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.76 & 20.31 & 0 & 0 & 0 & 0 \\ & 121.76 & 0 & 0 & 0 & 0 \\ & & 121.76 & 0 & 0 & 0 \\ & & & 52.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.15 & 33.37 & 0 & 0 & 0 & 0 \\ & 74.15 & 0 & 0 & 0 & 0 \\ & & 74.15 & 0 & 0 & 0 \\ & & & 33.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.90E-07
Maximum Composition 0.72 Area Fraction 0.43
Mean Chem. 35.56 Roundness 0.99
Mean Elas. -0.00
Mean Int. 1.12E-08

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