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
14351.25 4.42 -3065.41 62806.81 -71.18 5821.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.46E-25 1.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.10 & 20.78 & 0 & 0 & 0 & 0 \\ & 115.10 & 0 & 0 & 0 & 0 \\ & & 115.10 & 0 & 0 & 0 \\ & & & 49.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.16 & 27.95 & 0 & 0 & 0 & 0 \\ & 80.16 & 0 & 0 & 0 & 0 \\ & & 80.16 & 0 & 0 & 0 \\ & & & 34.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.84E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 1.86E-07
Maximum Composition 0.61 Area Fraction 0.00
Mean Chem. 90.61 Roundness 0.97
Mean Elas. -0.02
Mean Int. 2.89E-09

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