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
19302.89 10.63 -2296.24 105055.71 -71.84 5114.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 3.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.05 & 24.54 & 0 & 0 & 0 & 0 \\ & 125.05 & 0 & 0 & 0 & 0 \\ & & 125.05 & 0 & 0 & 0 \\ & & & 38.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.80 & 36.07 & 0 & 0 & 0 & 0 \\ & 75.80 & 0 & 0 & 0 & 0 \\ & & 75.80 & 0 & 0 & 0 \\ & & & 26.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.80E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 4.79E-07
Maximum Composition 0.84 Area Fraction 0.19
Mean Chem. 302.71 Roundness 1.02
Mean Elas. 0.02
Mean Int. -1.83E-07

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