Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13810.32 9.08 -2609.12 75526.34 -68.45 8536.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.68E-24 1.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.35 & 20.26 & 0 & 0 & 0 & 0 \\ & 122.35 & 0 & 0 & 0 & 0 \\ & & 122.35 & 0 & 0 & 0 \\ & & & 43.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.50 & 19.22 & 0 & 0 & 0 & 0 \\ & 75.50 & 0 & 0 & 0 & 0 \\ & & 75.50 & 0 & 0 & 0 \\ & & & 26.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.29E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.93E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.74E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 5.12 Roundness 1.10
Mean Elas. -0.00
Mean Int. 2.89E-12

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