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
18049.27 5.65 -3246.96 78827.34 -54.07 9675.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-25 2.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.66 & 21.69 & 0 & 0 & 0 & 0 \\ & 115.66 & 0 & 0 & 0 & 0 \\ & & 115.66 & 0 & 0 & 0 \\ & & & 48.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.39 & 24.00 & 0 & 0 & 0 & 0 \\ & 77.39 & 0 & 0 & 0 & 0 \\ & & 77.39 & 0 & 0 & 0 \\ & & & 25.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.20
Mean Chem. 273.21 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.09E-07

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