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
15023.39 9.02 -4304.19 89262.73 -45.41 6939.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.98E-24 5.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.58 & 24.16 & 0 & 0 & 0 & 0 \\ & 116.58 & 0 & 0 & 0 & 0 \\ & & 116.58 & 0 & 0 & 0 \\ & & & 39.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.86 & 25.35 & 0 & 0 & 0 & 0 \\ & 74.86 & 0 & 0 & 0 & 0 \\ & & 74.86 & 0 & 0 & 0 \\ & & & 35.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.14E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.68E-07
Maximum Composition 0.73 Area Fraction 0.35
Mean Chem. 75.94 Roundness 0.95
Mean Elas. 0.01
Mean Int. 2.77E-08

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