Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10138.44 6.06 -3105.68 97002.95 -81.00 4989.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 2.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.72 & 25.26 & 0 & 0 & 0 & 0 \\ & 115.72 & 0 & 0 & 0 & 0 \\ & & 115.72 & 0 & 0 & 0 \\ & & & 34.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.25 & 32.22 & 0 & 0 & 0 & 0 \\ & 80.25 & 0 & 0 & 0 & 0 \\ & & 80.25 & 0 & 0 & 0 \\ & & & 36.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.89E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 4.11E-09
Maximum Composition 0.50 Area Fraction 0.81
Mean Chem. 3.26 Roundness 0.67
Mean Elas. -0.00
Mean Int. 3.74E-14

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