Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12790.84 5.45 -4274.31 66015.27 -44.84 3761.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 3.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.79 & 23.41 & 0 & 0 & 0 & 0 \\ & 122.79 & 0 & 0 & 0 & 0 \\ & & 122.79 & 0 & 0 & 0 \\ & & & 51.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.06 & 19.42 & 0 & 0 & 0 & 0 \\ & 71.06 & 0 & 0 & 0 & 0 \\ & & 71.06 & 0 & 0 & 0 \\ & & & 30.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 1.66E-07
Maximum Composition 0.60 Area Fraction 0.37
Mean Chem. 12.58 Roundness 1.05
Mean Elas. -0.07
Mean Int. -6.33E-09

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