Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16340.58 10.87 -3391.49 71728.60 -42.68 9107.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.67E-25 2.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.47 & 21.94 & 0 & 0 & 0 & 0 \\ & 122.47 & 0 & 0 & 0 & 0 \\ & & 122.47 & 0 & 0 & 0 \\ & & & 52.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.34 & 18.31 & 0 & 0 & 0 & 0 \\ & 70.34 & 0 & 0 & 0 & 0 \\ & & 70.34 & 0 & 0 & 0 \\ & & & 27.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.52
Mean Chem. -9.81 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.82E-08

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