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
16372.96 10.72 -4987.37 77353.40 -48.62 9469.70


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.51E-25 6.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.58 & 21.38 & 0 & 0 & 0 & 0 \\ & 123.58 & 0 & 0 & 0 & 0 \\ & & 123.58 & 0 & 0 & 0 \\ & & & 51.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.90 & 19.62 & 0 & 0 & 0 & 0 \\ & 70.90 & 0 & 0 & 0 & 0 \\ & & 70.90 & 0 & 0 & 0 \\ & & & 33.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.34E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 6.99E-07
Maximum Composition 0.78 Area Fraction 0.38
Mean Chem. 89.27 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.07E-07

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