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
7121.18 5.41 -3269.83 53523.25 -37.15 5581.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-24 8.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.41 & 22.89 & 0 & 0 & 0 & 0 \\ & 124.41 & 0 & 0 & 0 & 0 \\ & & 124.41 & 0 & 0 & 0 \\ & & & 54.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.84 & 34.15 & 0 & 0 & 0 & 0 \\ & 73.84 & 0 & 0 & 0 & 0 \\ & & 73.84 & 0 & 0 & 0 \\ & & & 33.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.14E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 98.95 Roundness 1.00
Mean Elas. -0.12
Mean Int. -1.18E-14

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