Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11804.34 10.26 -3367.43 81432.18 -29.57 9060.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 9.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.57 & 22.75 & 0 & 0 & 0 & 0 \\ & 117.57 & 0 & 0 & 0 & 0 \\ & & 117.57 & 0 & 0 & 0 \\ & & & 54.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.90 & 26.23 & 0 & 0 & 0 & 0 \\ & 76.90 & 0 & 0 & 0 & 0 \\ & & 76.90 & 0 & 0 & 0 \\ & & & 27.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.34E-05 4.20E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 31.91 Roundness 0.50
Mean Elas. -0.04
Mean Int. -2.14E-14

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