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
15784.32 9.45 -2243.08 48352.12 -31.77 5978.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.77E-25 5.71E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.34 & 23.44 & 0 & 0 & 0 & 0 \\ & 120.34 & 0 & 0 & 0 & 0 \\ & & 120.34 & 0 & 0 & 0 \\ & & & 46.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.44 & 28.88 & 0 & 0 & 0 & 0 \\ & 73.44 & 0 & 0 & 0 & 0 \\ & & 73.44 & 0 & 0 & 0 \\ & & & 25.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.40E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.58E-07
Maximum Composition 0.70 Area Fraction 0.49
Mean Chem. 8.36 Roundness 1.00
Mean Elas. -0.00
Mean Int. 1.10E-08

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