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
15184.03 9.26 -4356.21 93995.34 -76.17 8309.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.76E-25 2.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.41 & 23.48 & 0 & 0 & 0 & 0 \\ & 124.41 & 0 & 0 & 0 & 0 \\ & & 124.41 & 0 & 0 & 0 \\ & & & 47.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.46 & 34.00 & 0 & 0 & 0 & 0 \\ & 70.46 & 0 & 0 & 0 & 0 \\ & & 70.46 & 0 & 0 & 0 \\ & & & 27.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.04E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.49
Mean Chem. 16.02 Roundness 1.00
Mean Elas. -0.00
Mean Int. 4.59E-08

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