Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14824.13 5.04 -3778.10 52861.15 -33.16 6188.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.74E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.53 & 20.63 & 0 & 0 & 0 & 0 \\ & 120.53 & 0 & 0 & 0 & 0 \\ & & 120.53 & 0 & 0 & 0 \\ & & & 53.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.49 & 25.70 & 0 & 0 & 0 & 0 \\ & 82.49 & 0 & 0 & 0 & 0 \\ & & 82.49 & 0 & 0 & 0 \\ & & & 40.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.93E-07
Maximum Composition 0.70 Area Fraction 0.44
Mean Chem. 24.25 Roundness 0.99
Mean Elas. 0.00
Mean Int. -1.03E-08

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