Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17641.07 5.04 -4048.38 104115.18 -84.31 6596.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.99E-25 1.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.63 & 20.81 & 0 & 0 & 0 & 0 \\ & 119.63 & 0 & 0 & 0 & 0 \\ & & 119.63 & 0 & 0 & 0 \\ & & & 39.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.75 & 28.18 & 0 & 0 & 0 & 0 \\ & 74.75 & 0 & 0 & 0 & 0 \\ & & 74.75 & 0 & 0 & 0 \\ & & & 32.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.87E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.60E-07
Maximum Composition 0.80 Area Fraction 0.21
Mean Chem. 194.10 Roundness 1.00
Mean Elas. 0.00
Mean Int. 8.84E-08

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