Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12168.19 10.87 -4079.33 79643.07 -52.20 5868.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.64E-25 2.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.21 & 21.09 & 0 & 0 & 0 & 0 \\ & 122.21 & 0 & 0 & 0 & 0 \\ & & 122.21 & 0 & 0 & 0 \\ & & & 50.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.24 & 35.23 & 0 & 0 & 0 & 0 \\ & 80.24 & 0 & 0 & 0 & 0 \\ & & 80.24 & 0 & 0 & 0 \\ & & & 30.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.41E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.51E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 10.73 Roundness 1.27
Mean Elas. -0.01
Mean Int. -8.90E-13

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