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
16150.86 8.74 -3790.56 88108.09 -50.57 7362.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 8.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.94 & 21.34 & 0 & 0 & 0 & 0 \\ & 119.94 & 0 & 0 & 0 & 0 \\ & & 119.94 & 0 & 0 & 0 \\ & & & 41.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.48 & 23.59 & 0 & 0 & 0 & 0 \\ & 81.48 & 0 & 0 & 0 & 0 \\ & & 81.48 & 0 & 0 & 0 \\ & & & 31.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.76E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.81E-07
Maximum Composition 0.76 Area Fraction 0.39
Mean Chem. 79.27 Roundness 0.99
Mean Elas. 0.00
Mean Int. 2.41E-08

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