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
19049.76 7.94 -4140.56 96375.20 -80.03 5260.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 6.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.64 & 23.66 & 0 & 0 & 0 & 0 \\ & 120.64 & 0 & 0 & 0 & 0 \\ & & 120.64 & 0 & 0 & 0 \\ & & & 43.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.32 & 36.37 & 0 & 0 & 0 & 0 \\ & 72.32 & 0 & 0 & 0 & 0 \\ & & 72.32 & 0 & 0 & 0 \\ & & & 19.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.17E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.22E-07
Maximum Composition 0.84 Area Fraction 0.27
Mean Chem. 186.17 Roundness 1.02
Mean Elas. 0.07
Mean Int. 7.86E-08

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