Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14953.43 5.14 -3800.33 72483.24 -57.51 3681.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.79E-25 5.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.74 & 24.99 & 0 & 0 & 0 & 0 \\ & 119.74 & 0 & 0 & 0 & 0 \\ & & 119.74 & 0 & 0 & 0 \\ & & & 47.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.07 & 28.50 & 0 & 0 & 0 & 0 \\ & 79.07 & 0 & 0 & 0 & 0 \\ & & 79.07 & 0 & 0 & 0 \\ & & & 21.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.97E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 4.47E-07
Maximum Composition 0.71 Area Fraction 0.22
Mean Chem. 65.25 Roundness 0.98
Mean Elas. 0.00
Mean Int. -1.93E-08

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