Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13488.78 10.07 -3791.07 79079.30 -68.63 9012.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 3.62E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.87 & 21.78 & 0 & 0 & 0 & 0 \\ & 116.87 & 0 & 0 & 0 & 0 \\ & & 116.87 & 0 & 0 & 0 \\ & & & 50.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.35 & 25.78 & 0 & 0 & 0 & 0 \\ & 72.35 & 0 & 0 & 0 & 0 \\ & & 72.35 & 0 & 0 & 0 \\ & & & 35.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.49 Char. length 8.49E-08
Maximum Composition 0.50 Area Fraction 0.01
Mean Chem. 10.14 Roundness 1.02
Mean Elas. -0.00
Mean Int. -8.46E-12

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