Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14274.96 5.33 -3649.50 101362.32 -73.43 7597.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.50E-24 6.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.37 & 22.97 & 0 & 0 & 0 & 0 \\ & 122.37 & 0 & 0 & 0 & 0 \\ & & 122.37 & 0 & 0 & 0 \\ & & & 50.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.23 & 32.26 & 0 & 0 & 0 & 0 \\ & 77.23 & 0 & 0 & 0 & 0 \\ & & 77.23 & 0 & 0 & 0 \\ & & & 38.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.40E-07
Maximum Composition 0.67 Area Fraction 0.29
Mean Chem. 52.20 Roundness 0.99
Mean Elas. -0.01
Mean Int. 1.97E-08

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