Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17424.47 4.01 -4393.44 87348.20 -59.65 7566.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 7.38E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.41 & 21.38 & 0 & 0 & 0 & 0 \\ & 119.41 & 0 & 0 & 0 & 0 \\ & & 119.41 & 0 & 0 & 0 \\ & & & 49.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.09 & 37.29 & 0 & 0 & 0 & 0 \\ & 74.09 & 0 & 0 & 0 & 0 \\ & & 74.09 & 0 & 0 & 0 \\ & & & 26.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.40E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.25E-07
Maximum Composition 0.80 Area Fraction 0.29
Mean Chem. 247.32 Roundness 1.01
Mean Elas. 0.01
Mean Int. -2.13E-07

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