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
13721.32 8.00 -1931.04 78309.46 -42.33 3538.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.98E-24 2.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.09 & 22.04 & 0 & 0 & 0 & 0 \\ & 119.09 & 0 & 0 & 0 & 0 \\ & & 119.09 & 0 & 0 & 0 \\ & & & 36.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.57 & 33.69 & 0 & 0 & 0 & 0 \\ & 80.57 & 0 & 0 & 0 & 0 \\ & & 80.57 & 0 & 0 & 0 \\ & & & 26.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.87E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 8.22E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 14.91 Roundness 1.17
Mean Elas. -0.29
Mean Int. 1.61E-14

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