Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15750.30 9.10 -3445.46 79524.23 -83.40 9700.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.14 & 19.63 & 0 & 0 & 0 & 0 \\ & 115.14 & 0 & 0 & 0 & 0 \\ & & 115.14 & 0 & 0 & 0 \\ & & & 43.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.12 & 34.90 & 0 & 0 & 0 & 0 \\ & 81.12 & 0 & 0 & 0 & 0 \\ & & 81.12 & 0 & 0 & 0 \\ & & & 22.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.05E-07
Maximum Composition 0.73 Area Fraction 0.33
Mean Chem. 65.93 Roundness 1.01
Mean Elas. 0.00
Mean Int. -3.73E-09

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