Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16440.85 9.61 -3071.41 94906.55 -84.70 9075.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.32E-25 3.42E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.74 & 20.32 & 0 & 0 & 0 & 0 \\ & 120.74 & 0 & 0 & 0 & 0 \\ & & 120.74 & 0 & 0 & 0 \\ & & & 44.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.87 & 30.19 & 0 & 0 & 0 & 0 \\ & 82.87 & 0 & 0 & 0 & 0 \\ & & 82.87 & 0 & 0 & 0 \\ & & & 25.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.38E-07
Maximum Composition 0.75 Area Fraction 0.28
Mean Chem. 183.73 Roundness 0.96
Mean Elas. 0.01
Mean Int. 5.44E-08

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