Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17982.22 4.09 -2391.24 94977.19 -71.84 4819.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.78E-24 2.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.47 & 24.63 & 0 & 0 & 0 & 0 \\ & 118.47 & 0 & 0 & 0 & 0 \\ & & 118.47 & 0 & 0 & 0 \\ & & & 48.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.67 & 24.24 & 0 & 0 & 0 & 0 \\ & 83.67 & 0 & 0 & 0 & 0 \\ & & 83.67 & 0 & 0 & 0 \\ & & & 19.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.44E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.53E-07
Maximum Composition 0.80 Area Fraction 0.29
Mean Chem. 163.93 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.13E-07

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