Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16999.36 9.04 -2557.92 109896.98 -55.19 7096.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 8.13E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.29 & 23.72 & 0 & 0 & 0 & 0 \\ & 125.29 & 0 & 0 & 0 & 0 \\ & & 125.29 & 0 & 0 & 0 \\ & & & 37.88 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.89 & 22.95 & 0 & 0 & 0 & 0 \\ & 69.89 & 0 & 0 & 0 & 0 \\ & & 69.89 & 0 & 0 & 0 \\ & & & 32.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.93E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.97E-07
Maximum Composition 0.76 Area Fraction 0.37
Mean Chem. 83.86 Roundness 0.98
Mean Elas. 0.00
Mean Int. -5.08E-08

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