Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16273.55 4.63 -2981.02 98504.50 -63.88 3668.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.76E-25 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.59 & 20.59 & 0 & 0 & 0 & 0 \\ & 120.59 & 0 & 0 & 0 & 0 \\ & & 120.59 & 0 & 0 & 0 \\ & & & 35.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.81 & 28.35 & 0 & 0 & 0 & 0 \\ & 80.81 & 0 & 0 & 0 & 0 \\ & & 80.81 & 0 & 0 & 0 \\ & & & 38.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.51E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.81E-07
Maximum Composition 0.74 Area Fraction 0.40
Mean Chem. 50.67 Roundness 0.98
Mean Elas. 0.00
Mean Int. -1.34E-08

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