Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18365.03 5.21 -3576.80 87090.11 -49.56 4722.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.14E-25 1.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.86 & 24.29 & 0 & 0 & 0 & 0 \\ & 122.86 & 0 & 0 & 0 & 0 \\ & & 122.86 & 0 & 0 & 0 \\ & & & 45.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.46 & 30.33 & 0 & 0 & 0 & 0 \\ & 74.46 & 0 & 0 & 0 & 0 \\ & & 74.46 & 0 & 0 & 0 \\ & & & 31.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.10E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.20
Mean Chem. 405.00 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.19E-07

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