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
16543.98 8.65 -2106.55 69839.80 -57.61 3823.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-24 6.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.24 & 23.23 & 0 & 0 & 0 & 0 \\ & 123.24 & 0 & 0 & 0 & 0 \\ & & 123.24 & 0 & 0 & 0 \\ & & & 39.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.45 & 30.28 & 0 & 0 & 0 & 0 \\ & 83.45 & 0 & 0 & 0 & 0 \\ & & 83.45 & 0 & 0 & 0 \\ & & & 23.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.19E-07
Maximum Composition 0.73 Area Fraction 0.41
Mean Chem. 47.75 Roundness 1.00
Mean Elas. 0.00
Mean Int. 6.39E-08

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