Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10571.06 5.29 -3674.20 88734.09 -70.67 5375.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-24 6.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.81 & 22.96 & 0 & 0 & 0 & 0 \\ & 125.81 & 0 & 0 & 0 & 0 \\ & & 125.81 & 0 & 0 & 0 \\ & & & 48.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.41 & 19.24 & 0 & 0 & 0 & 0 \\ & 81.41 & 0 & 0 & 0 & 0 \\ & & 81.41 & 0 & 0 & 0 \\ & & & 34.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 30.98 Roundness 0.00
Mean Elas. -0.02
Mean Int. 8.83E-14

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