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
11724.88 10.44 -3317.41 78074.80 -31.32 4400.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 7.31E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.67 & 23.29 & 0 & 0 & 0 & 0 \\ & 117.67 & 0 & 0 & 0 & 0 \\ & & 117.67 & 0 & 0 & 0 \\ & & & 40.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.67 & 19.71 & 0 & 0 & 0 & 0 \\ & 78.67 & 0 & 0 & 0 & 0 \\ & & 78.67 & 0 & 0 & 0 \\ & & & 31.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.82E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.74E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 11.88 Roundness 0.50
Mean Elas. -0.00
Mean Int. -5.13E-14

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