Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16723.38 3.72 -3883.22 77613.41 -44.77 4963.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.48E-25 6.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.94 & 22.62 & 0 & 0 & 0 & 0 \\ & 119.94 & 0 & 0 & 0 & 0 \\ & & 119.94 & 0 & 0 & 0 \\ & & & 48.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.80 & 23.57 & 0 & 0 & 0 & 0 \\ & 77.80 & 0 & 0 & 0 & 0 \\ & & 77.80 & 0 & 0 & 0 \\ & & & 33.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.44
Mean Chem. 55.04 Roundness 1.00
Mean Elas. 0.03
Mean Int. -2.95E-08

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