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
17183.36 9.98 -3741.70 76637.79 -30.98 9035.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-24 1.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.08 & 23.74 & 0 & 0 & 0 & 0 \\ & 119.08 & 0 & 0 & 0 & 0 \\ & & 119.08 & 0 & 0 & 0 \\ & & & 52.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.02 & 24.82 & 0 & 0 & 0 & 0 \\ & 74.02 & 0 & 0 & 0 & 0 \\ & & 74.02 & 0 & 0 & 0 \\ & & & 31.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.12E-07
Maximum Composition 0.79 Area Fraction 0.49
Mean Chem. 17.01 Roundness 1.06
Mean Elas. 0.03
Mean Int. 4.35E-08

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