Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14594.40 7.16 -2934.64 105876.50 -60.67 7416.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.22E-25 4.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 20.04 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 53.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.10 & 30.49 & 0 & 0 & 0 & 0 \\ & 74.10 & 0 & 0 & 0 & 0 \\ & & 74.10 & 0 & 0 & 0 \\ & & & 30.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.48E-07
Maximum Composition 0.65 Area Fraction 0.51
Mean Chem. 1.82 Roundness 1.03
Mean Elas. -0.12
Mean Int. 1.03E-09

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