Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15882.80 4.72 -1778.72 89553.70 -78.70 5296.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.16E-24 4.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.06 & 25.53 & 0 & 0 & 0 & 0 \\ & 119.06 & 0 & 0 & 0 & 0 \\ & & 119.06 & 0 & 0 & 0 \\ & & & 42.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.99 & 32.46 & 0 & 0 & 0 & 0 \\ & 75.99 & 0 & 0 & 0 & 0 \\ & & 75.99 & 0 & 0 & 0 \\ & & & 22.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.07E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.38E-07
Maximum Composition 0.68 Area Fraction 0.42
Mean Chem. 22.45 Roundness 1.03
Mean Elas. -0.00
Mean Int. -6.44E-08

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