Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15154.77 8.45 -4527.41 73160.06 -53.23 4519.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.54E-25 8.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.07 & 22.81 & 0 & 0 & 0 & 0 \\ & 117.07 & 0 & 0 & 0 & 0 \\ & & 117.07 & 0 & 0 & 0 \\ & & & 49.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.09 & 31.11 & 0 & 0 & 0 & 0 \\ & 73.09 & 0 & 0 & 0 & 0 \\ & & 73.09 & 0 & 0 & 0 \\ & & & 36.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.36E-07
Maximum Composition 0.74 Area Fraction 0.38
Mean Chem. 59.67 Roundness 0.99
Mean Elas. 0.01
Mean Int. 6.09E-08

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