Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15013.81 8.08 -4286.28 87156.00 -82.05 4372.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.08E-25 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.96 & 20.08 & 0 & 0 & 0 & 0 \\ & 114.96 & 0 & 0 & 0 & 0 \\ & & 114.96 & 0 & 0 & 0 \\ & & & 49.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.68 & 24.33 & 0 & 0 & 0 & 0 \\ & 77.68 & 0 & 0 & 0 & 0 \\ & & 77.68 & 0 & 0 & 0 \\ & & & 21.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.88E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.37
Mean Chem. 44.52 Roundness 1.00
Mean Elas. 0.01
Mean Int. 7.20E-09

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