Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18154.81 5.25 -4400.18 88546.04 -59.56 8113.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.11E-24 6.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.46 & 24.53 & 0 & 0 & 0 & 0 \\ & 121.46 & 0 & 0 & 0 & 0 \\ & & 121.46 & 0 & 0 & 0 \\ & & & 39.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.77 & 30.17 & 0 & 0 & 0 & 0 \\ & 81.77 & 0 & 0 & 0 & 0 \\ & & 81.77 & 0 & 0 & 0 \\ & & & 35.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.16E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.01E-07
Maximum Composition 0.82 Area Fraction 0.30
Mean Chem. 173.17 Roundness 1.01
Mean Elas. 0.02
Mean Int. -3.19E-07

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