Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15123.89 6.36 -1903.34 100270.03 -75.60 6618.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.69E-25 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.61 & 23.26 & 0 & 0 & 0 & 0 \\ & 120.61 & 0 & 0 & 0 & 0 \\ & & 120.61 & 0 & 0 & 0 \\ & & & 42.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.73 & 36.19 & 0 & 0 & 0 & 0 \\ & 81.73 & 0 & 0 & 0 & 0 \\ & & 81.73 & 0 & 0 & 0 \\ & & & 21.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.40E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 3.79E-07
Maximum Composition 0.62 Area Fraction 0.25
Mean Chem. 14.45 Roundness 1.00
Mean Elas. -0.07
Mean Int. -4.05E-09

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