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
19217.94 7.03 -3729.12 110661.01 -79.80 6201.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.42 & 22.69 & 0 & 0 & 0 & 0 \\ & 119.42 & 0 & 0 & 0 & 0 \\ & & 119.42 & 0 & 0 & 0 \\ & & & 50.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.54 & 20.67 & 0 & 0 & 0 & 0 \\ & 74.54 & 0 & 0 & 0 & 0 \\ & & 74.54 & 0 & 0 & 0 \\ & & & 21.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.77E-07
Maximum Composition 0.84 Area Fraction 0.30
Mean Chem. 146.14 Roundness 1.01
Mean Elas. 0.01
Mean Int. 1.62E-07

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