Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11991.44 6.29 -4656.44 84165.95 -76.09 3420.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.11E-25 1.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.24 & 22.71 & 0 & 0 & 0 & 0 \\ & 121.24 & 0 & 0 & 0 & 0 \\ & & 121.24 & 0 & 0 & 0 \\ & & & 39.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.11 & 22.92 & 0 & 0 & 0 & 0 \\ & 74.11 & 0 & 0 & 0 & 0 \\ & & 74.11 & 0 & 0 & 0 \\ & & & 34.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.21E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.89E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 1.52 Roundness 0.98
Mean Elas. -0.00
Mean Int. -2.90E-11

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