Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17446.83 6.56 -3979.98 71043.91 -35.83 9326.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.15E-25 9.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.86 & 22.57 & 0 & 0 & 0 & 0 \\ & 120.86 & 0 & 0 & 0 & 0 \\ & & 120.86 & 0 & 0 & 0 \\ & & & 54.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.44 & 30.27 & 0 & 0 & 0 & 0 \\ & 80.44 & 0 & 0 & 0 & 0 \\ & & 80.44 & 0 & 0 & 0 \\ & & & 33.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.75E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.88E-07
Maximum Composition 0.80 Area Fraction 0.40
Mean Chem. 82.34 Roundness 0.99
Mean Elas. 0.02
Mean Int. -3.00E-09

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