Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14948.33 5.26 -2038.51 93479.74 -83.24 5898.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.50E-25 8.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.97 & 21.12 & 0 & 0 & 0 & 0 \\ & 123.97 & 0 & 0 & 0 & 0 \\ & & 123.97 & 0 & 0 & 0 \\ & & & 44.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.11 & 24.20 & 0 & 0 & 0 & 0 \\ & 74.11 & 0 & 0 & 0 & 0 \\ & & 74.11 & 0 & 0 & 0 \\ & & & 36.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.43 Char. length 1.32E-07
Maximum Composition 0.58 Area Fraction 0.00
Mean Chem. 40.57 Roundness 1.00
Mean Elas. -0.00
Mean Int. 4.02E-11

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