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
16951.01 8.87 -4529.62 96546.41 -59.78 3632.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.32E-25 6.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.82 & 23.57 & 0 & 0 & 0 & 0 \\ & 119.82 & 0 & 0 & 0 & 0 \\ & & 119.82 & 0 & 0 & 0 \\ & & & 41.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.31 & 29.08 & 0 & 0 & 0 & 0 \\ & 68.31 & 0 & 0 & 0 & 0 \\ & & 68.31 & 0 & 0 & 0 \\ & & & 33.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.17E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.23
Mean Chem. 194.39 Roundness 1.00
Mean Elas. 0.01
Mean Int. -7.71E-08

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