Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18038.25 8.50 -2384.31 101902.76 -77.92 8127.44


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-25 1.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.71 & 22.94 & 0 & 0 & 0 & 0 \\ & 114.71 & 0 & 0 & 0 & 0 \\ & & 114.71 & 0 & 0 & 0 \\ & & & 45.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.13 & 31.91 & 0 & 0 & 0 & 0 \\ & 76.13 & 0 & 0 & 0 & 0 \\ & & 76.13 & 0 & 0 & 0 \\ & & & 33.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.28
Mean Chem. 158.23 Roundness 1.00
Mean Elas. 0.04
Mean Int. -2.53E-08

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