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
17559.49 5.45 -3638.46 75127.87 -42.67 9750.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 4.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.75 & 23.89 & 0 & 0 & 0 & 0 \\ & 120.75 & 0 & 0 & 0 & 0 \\ & & 120.75 & 0 & 0 & 0 \\ & & & 52.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.22 & 23.23 & 0 & 0 & 0 & 0 \\ & 76.22 & 0 & 0 & 0 & 0 \\ & & 76.22 & 0 & 0 & 0 \\ & & & 27.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.35E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.82E-07
Maximum Composition 0.80 Area Fraction 0.24
Mean Chem. 148.86 Roundness 1.02
Mean Elas. 0.00
Mean Int. 1.48E-07

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