Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16345.83 5.48 -2964.80 114007.77 -79.23 4246.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.98 & 19.93 & 0 & 0 & 0 & 0 \\ & 120.98 & 0 & 0 & 0 & 0 \\ & & 120.98 & 0 & 0 & 0 \\ & & & 45.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.11 & 21.23 & 0 & 0 & 0 & 0 \\ & 69.11 & 0 & 0 & 0 & 0 \\ & & 69.11 & 0 & 0 & 0 \\ & & & 29.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.48E-07
Maximum Composition 0.75 Area Fraction 0.49
Mean Chem. 13.75 Roundness 1.02
Mean Elas. 0.01
Mean Int. 5.44E-08

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