Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18178.31 3.96 -3249.18 88049.66 -65.93 6019.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 8.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.33 & 23.40 & 0 & 0 & 0 & 0 \\ & 117.33 & 0 & 0 & 0 & 0 \\ & & 117.33 & 0 & 0 & 0 \\ & & & 45.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.91 & 23.08 & 0 & 0 & 0 & 0 \\ & 77.91 & 0 & 0 & 0 & 0 \\ & & 77.91 & 0 & 0 & 0 \\ & & & 31.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.95E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.21E-07
Maximum Composition 0.81 Area Fraction 0.20
Mean Chem. 152.39 Roundness 0.98
Mean Elas. 0.00
Mean Int. -1.08E-07

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