Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13917.70 7.48 -3494.01 95647.19 -83.87 6414.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.42E-26 4.70E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.01 & 20.26 & 0 & 0 & 0 & 0 \\ & 122.01 & 0 & 0 & 0 & 0 \\ & & 122.01 & 0 & 0 & 0 \\ & & & 54.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.95 & 30.83 & 0 & 0 & 0 & 0 \\ & 75.95 & 0 & 0 & 0 & 0 \\ & & 75.95 & 0 & 0 & 0 \\ & & & 34.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.45E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 6.64E-07
Maximum Composition 0.64 Area Fraction 0.49
Mean Chem. 6.00 Roundness 1.02
Mean Elas. -0.02
Mean Int. -2.18E-09

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