Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17923.75 6.03 -4158.43 89775.70 -49.37 5142.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 9.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.74 & 22.70 & 0 & 0 & 0 & 0 \\ & 117.74 & 0 & 0 & 0 & 0 \\ & & 117.74 & 0 & 0 & 0 \\ & & & 41.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.71 & 20.66 & 0 & 0 & 0 & 0 \\ & 78.71 & 0 & 0 & 0 & 0 \\ & & 78.71 & 0 & 0 & 0 \\ & & & 38.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.88E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.52E-07
Maximum Composition 0.81 Area Fraction 0.38
Mean Chem. 126.50 Roundness 1.03
Mean Elas. 0.00
Mean Int. 2.98E-08

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