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
11438.31 9.60 -2498.72 95366.02 -70.00 5949.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.17E-24 7.65E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.73 & 23.72 & 0 & 0 & 0 & 0 \\ & 115.73 & 0 & 0 & 0 & 0 \\ & & 115.73 & 0 & 0 & 0 \\ & & & 38.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.05 & 35.26 & 0 & 0 & 0 & 0 \\ & 82.05 & 0 & 0 & 0 & 0 \\ & & 82.05 & 0 & 0 & 0 \\ & & & 29.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.44E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.21E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 9.59E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 10.25 Roundness 1.14
Mean Elas. -0.00
Mean Int. 9.33E-13

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