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
17085.86 7.01 -4475.41 74858.69 -43.35 4217.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.89E-25 2.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.82 & 23.46 & 0 & 0 & 0 & 0 \\ & 119.82 & 0 & 0 & 0 & 0 \\ & & 119.82 & 0 & 0 & 0 \\ & & & 39.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.46 & 34.07 & 0 & 0 & 0 & 0 \\ & 75.46 & 0 & 0 & 0 & 0 \\ & & 75.46 & 0 & 0 & 0 \\ & & & 28.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.47E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 6.93E-07
Maximum Composition 0.79 Area Fraction 0.24
Mean Chem. 163.31 Roundness 0.99
Mean Elas. 0.06
Mean Int. -8.54E-08

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