Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7262.19 9.84 -2407.78 63713.21 -35.56 6329.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-25 1.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.56 & 20.56 & 0 & 0 & 0 & 0 \\ & 118.56 & 0 & 0 & 0 & 0 \\ & & 118.56 & 0 & 0 & 0 \\ & & & 34.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.97 & 20.71 & 0 & 0 & 0 & 0 \\ & 75.97 & 0 & 0 & 0 & 0 \\ & & 75.97 & 0 & 0 & 0 \\ & & & 29.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 32.47 Roundness 0.50
Mean Elas. -0.00
Mean Int. 2.40E-14

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