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
16955.00 10.23 -3774.13 105838.84 -79.12 5380.61


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.13E-25 9.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.08 & 22.14 & 0 & 0 & 0 & 0 \\ & 121.08 & 0 & 0 & 0 & 0 \\ & & 121.08 & 0 & 0 & 0 \\ & & & 56.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.90 & 20.67 & 0 & 0 & 0 & 0 \\ & 69.90 & 0 & 0 & 0 & 0 \\ & & 69.90 & 0 & 0 & 0 \\ & & & 38.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.75E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.13E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.20
Mean Chem. 81.19 Roundness 1.00
Mean Elas. 0.01
Mean Int. -4.40E-08

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