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
14092.09 5.23 -4517.07 56441.70 -34.49 9729.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.26E-26 1.03E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.94 & 23.61 & 0 & 0 & 0 & 0 \\ & 123.94 & 0 & 0 & 0 & 0 \\ & & 123.94 & 0 & 0 & 0 \\ & & & 42.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.82 & 20.59 & 0 & 0 & 0 & 0 \\ & 78.82 & 0 & 0 & 0 & 0 \\ & & 78.82 & 0 & 0 & 0 \\ & & & 28.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.44
Mean Chem. 12.59 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.09E-08

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