Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17410.35 9.17 -3581.74 79142.71 -48.22 4810.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 3.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.47 & 22.40 & 0 & 0 & 0 & 0 \\ & 122.47 & 0 & 0 & 0 & 0 \\ & & 122.47 & 0 & 0 & 0 \\ & & & 42.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.38 & 39.76 & 0 & 0 & 0 & 0 \\ & 81.38 & 0 & 0 & 0 & 0 \\ & & 81.38 & 0 & 0 & 0 \\ & & & 27.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.34E-07
Maximum Composition 0.79 Area Fraction 0.33
Mean Chem. 141.00 Roundness 0.99
Mean Elas. 0.02
Mean Int. 3.32E-08

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