Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15881.63 7.52 -3109.87 85777.91 -58.75 6634.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-25 9.03E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.39 & 24.07 & 0 & 0 & 0 & 0 \\ & 121.39 & 0 & 0 & 0 & 0 \\ & & 121.39 & 0 & 0 & 0 \\ & & & 52.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.20 & 26.98 & 0 & 0 & 0 & 0 \\ & 79.20 & 0 & 0 & 0 & 0 \\ & & 79.20 & 0 & 0 & 0 \\ & & & 22.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.99E-07
Maximum Composition 0.74 Area Fraction 0.23
Mean Chem. 97.86 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.52E-08

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