Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13437.21 6.38 -3561.23 69577.30 -72.66 7571.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.55E-25 1.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.05 & 23.21 & 0 & 0 & 0 & 0 \\ & 124.05 & 0 & 0 & 0 & 0 \\ & & 124.05 & 0 & 0 & 0 \\ & & & 52.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.33 & 21.91 & 0 & 0 & 0 & 0 \\ & 79.33 & 0 & 0 & 0 & 0 \\ & & 79.33 & 0 & 0 & 0 \\ & & & 34.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 2.12E-07
Maximum Composition 0.58 Area Fraction 0.13
Mean Chem. 24.67 Roundness 0.97
Mean Elas. -0.13
Mean Int. -1.84E-09

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