Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19161.77 4.42 -3680.98 74695.14 -72.18 8530.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 3.88E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.45 & 21.90 & 0 & 0 & 0 & 0 \\ & 120.45 & 0 & 0 & 0 & 0 \\ & & 120.45 & 0 & 0 & 0 \\ & & & 43.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.45 & 35.56 & 0 & 0 & 0 & 0 \\ & 73.45 & 0 & 0 & 0 & 0 \\ & & 73.45 & 0 & 0 & 0 \\ & & & 22.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 4.93E-07
Maximum Composition 0.84 Area Fraction 0.25
Mean Chem. 245.55 Roundness 1.01
Mean Elas. 0.00
Mean Int. 4.44E-07

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