Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16424.76 4.64 -4293.86 65139.76 -68.01 5216.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.12E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.40 & 20.32 & 0 & 0 & 0 & 0 \\ & 118.40 & 0 & 0 & 0 & 0 \\ & & 118.40 & 0 & 0 & 0 \\ & & & 52.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.55 & 38.62 & 0 & 0 & 0 & 0 \\ & 69.55 & 0 & 0 & 0 & 0 \\ & & 69.55 & 0 & 0 & 0 \\ & & & 33.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.82E-07
Maximum Composition 0.77 Area Fraction 0.25
Mean Chem. 94.62 Roundness 1.01
Mean Elas. 0.09
Mean Int. 2.52E-08

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