Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18111.58 6.71 -3499.73 74272.60 -60.92 8106.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.87E-25 4.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.45 & 23.08 & 0 & 0 & 0 & 0 \\ & 124.45 & 0 & 0 & 0 & 0 \\ & & 124.45 & 0 & 0 & 0 \\ & & & 37.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.05 & 29.67 & 0 & 0 & 0 & 0 \\ & 82.05 & 0 & 0 & 0 & 0 \\ & & 82.05 & 0 & 0 & 0 \\ & & & 31.69 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.22E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.20
Mean Chem. 279.35 Roundness 1.00
Mean Elas. 0.00
Mean Int. 3.29E-07

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