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
16996.39 8.39 -2691.68 120144.78 -83.95 5629.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-25 5.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.45 & 22.27 & 0 & 0 & 0 & 0 \\ & 114.45 & 0 & 0 & 0 & 0 \\ & & 114.45 & 0 & 0 & 0 \\ & & & 45.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.08 & 20.90 & 0 & 0 & 0 & 0 \\ & 73.08 & 0 & 0 & 0 & 0 \\ & & 73.08 & 0 & 0 & 0 \\ & & & 36.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.23E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.27
Mean Chem. 101.76 Roundness 1.00
Mean Elas. 0.06
Mean Int. 1.66E-08

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