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
16722.57 8.69 -4420.10 104156.48 -50.98 6697.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.19E-25 9.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.65 & 23.10 & 0 & 0 & 0 & 0 \\ & 123.65 & 0 & 0 & 0 & 0 \\ & & 123.65 & 0 & 0 & 0 \\ & & & 50.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.96 & 32.61 & 0 & 0 & 0 & 0 \\ & 77.96 & 0 & 0 & 0 & 0 \\ & & 77.96 & 0 & 0 & 0 \\ & & & 34.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.09E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.88E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.37
Mean Chem. 95.86 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.06E-08

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