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
7374.60 7.12 -2161.36 70412.20 -66.72 6249.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 3.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.17 & 22.40 & 0 & 0 & 0 & 0 \\ & 121.17 & 0 & 0 & 0 & 0 \\ & & 121.17 & 0 & 0 & 0 \\ & & & 56.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.03 & 35.79 & 0 & 0 & 0 & 0 \\ & 71.03 & 0 & 0 & 0 & 0 \\ & & 71.03 & 0 & 0 & 0 \\ & & & 29.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 114.63 Roundness 1.00
Mean Elas. -0.01
Mean Int. 3.49E-14

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