Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14243.25 4.85 -3923.29 79697.58 -73.19 4600.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.52E-25 7.53E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.82 & 21.56 & 0 & 0 & 0 & 0 \\ & 122.82 & 0 & 0 & 0 & 0 \\ & & 122.82 & 0 & 0 & 0 \\ & & & 39.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.95 & 31.28 & 0 & 0 & 0 & 0 \\ & 74.95 & 0 & 0 & 0 & 0 \\ & & 74.95 & 0 & 0 & 0 \\ & & & 29.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 6.90E-07
Maximum Composition 0.68 Area Fraction 0.36
Mean Chem. 26.96 Roundness 0.99
Mean Elas. -0.00
Mean Int. 2.40E-09

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