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
15474.63 6.27 -2102.93 81774.16 -82.92 7022.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 4.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.51 & 24.08 & 0 & 0 & 0 & 0 \\ & 116.51 & 0 & 0 & 0 & 0 \\ & & 116.51 & 0 & 0 & 0 \\ & & & 57.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.90 & 23.94 & 0 & 0 & 0 & 0 \\ & 79.90 & 0 & 0 & 0 & 0 \\ & & 79.90 & 0 & 0 & 0 \\ & & & 38.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.53E-07
Maximum Composition 0.67 Area Fraction 0.36
Mean Chem. 31.91 Roundness 0.98
Mean Elas. -0.01
Mean Int. -3.07E-09

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