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
16793.58 5.23 -5091.87 95376.09 -75.26 4241.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 7.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.50 & 22.60 & 0 & 0 & 0 & 0 \\ & 121.50 & 0 & 0 & 0 & 0 \\ & & 121.50 & 0 & 0 & 0 \\ & & & 52.81 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.18 & 26.21 & 0 & 0 & 0 & 0 \\ & 75.18 & 0 & 0 & 0 & 0 \\ & & 75.18 & 0 & 0 & 0 \\ & & & 30.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.43E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.42E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 146.24 Roundness 0.99
Mean Elas. 0.02
Mean Int. 1.16E-07

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