Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15000.47 4.92 -2200.42 85637.21 -84.42 6714.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.57E-25 9.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.62 & 22.94 & 0 & 0 & 0 & 0 \\ & 118.62 & 0 & 0 & 0 & 0 \\ & & 118.62 & 0 & 0 & 0 \\ & & & 44.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.92 & 27.65 & 0 & 0 & 0 & 0 \\ & 74.92 & 0 & 0 & 0 & 0 \\ & & 74.92 & 0 & 0 & 0 \\ & & & 29.43 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.97E-07
Maximum Composition 0.64 Area Fraction 0.37
Mean Chem. 14.73 Roundness 1.02
Mean Elas. -0.00
Mean Int. -6.02E-09

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