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
16714.86 8.15 -4496.95 78406.04 -60.08 5701.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.21E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.14 & 23.68 & 0 & 0 & 0 & 0 \\ & 120.14 & 0 & 0 & 0 & 0 \\ & & 120.14 & 0 & 0 & 0 \\ & & & 49.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.04 & 19.42 & 0 & 0 & 0 & 0 \\ & 76.04 & 0 & 0 & 0 & 0 \\ & & 76.04 & 0 & 0 & 0 \\ & & & 27.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.34E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.38E-07
Maximum Composition 0.78 Area Fraction 0.37
Mean Chem. 104.17 Roundness 1.01
Mean Elas. 0.06
Mean Int. -1.77E-07

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