Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18851.08 9.25 -3026.57 84632.49 -58.16 8986.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.96E-25 6.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.06 & 21.47 & 0 & 0 & 0 & 0 \\ & 118.06 & 0 & 0 & 0 & 0 \\ & & 118.06 & 0 & 0 & 0 \\ & & & 47.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.48 & 27.34 & 0 & 0 & 0 & 0 \\ & 71.48 & 0 & 0 & 0 & 0 \\ & & 71.48 & 0 & 0 & 0 \\ & & & 18.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.45E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.31
Mean Chem. 149.28 Roundness 1.00
Mean Elas. 0.02
Mean Int. -4.83E-07

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