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
14671.49 9.63 -2869.67 71548.30 -79.26 6242.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.63 & 22.85 & 0 & 0 & 0 & 0 \\ & 121.63 & 0 & 0 & 0 & 0 \\ & & 121.63 & 0 & 0 & 0 \\ & & & 49.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.16 & 22.50 & 0 & 0 & 0 & 0 \\ & 80.16 & 0 & 0 & 0 & 0 \\ & & 80.16 & 0 & 0 & 0 \\ & & & 31.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.31E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.15E-07
Maximum Composition 0.65 Area Fraction 0.53
Mean Chem. -1.53 Roundness 1.01
Mean Elas. -0.00
Mean Int. -4.42E-08

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