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
12480.89 5.72 -5004.04 78419.95 -40.17 6259.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-24 1.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.83 & 22.72 & 0 & 0 & 0 & 0 \\ & 122.83 & 0 & 0 & 0 & 0 \\ & & 122.83 & 0 & 0 & 0 \\ & & & 35.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.14 & 21.38 & 0 & 0 & 0 & 0 \\ & 74.14 & 0 & 0 & 0 & 0 \\ & & 74.14 & 0 & 0 & 0 \\ & & & 30.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.44E-07
Maximum Composition 0.63 Area Fraction 0.52
Mean Chem. -0.04 Roundness 0.99
Mean Elas. -0.12
Mean Int. -2.32E-08

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