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
15224.55 9.42 -4945.04 66467.69 -45.24 5452.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.76E-25 2.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.28 & 23.53 & 0 & 0 & 0 & 0 \\ & 124.28 & 0 & 0 & 0 & 0 \\ & & 124.28 & 0 & 0 & 0 \\ & & & 47.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.07 & 30.80 & 0 & 0 & 0 & 0 \\ & 76.07 & 0 & 0 & 0 & 0 \\ & & 76.07 & 0 & 0 & 0 \\ & & & 22.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.93E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.30
Mean Chem. 92.12 Roundness 1.00
Mean Elas. 0.01
Mean Int. 4.45E-08

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