Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16598.90 8.06 -2275.24 62063.51 -53.77 8462.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 1.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.13 & 20.53 & 0 & 0 & 0 & 0 \\ & 121.13 & 0 & 0 & 0 & 0 \\ & & 121.13 & 0 & 0 & 0 \\ & & & 44.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.80 & 22.72 & 0 & 0 & 0 & 0 \\ & 79.80 & 0 & 0 & 0 & 0 \\ & & 79.80 & 0 & 0 & 0 \\ & & & 23.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.28E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.25E-07
Maximum Composition 0.74 Area Fraction 0.36
Mean Chem. 80.57 Roundness 1.02
Mean Elas. 0.00
Mean Int. 6.28E-09

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