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
14772.96 6.83 -4292.96 80168.32 -36.72 5763.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.24E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.36 & 22.55 & 0 & 0 & 0 & 0 \\ & 117.36 & 0 & 0 & 0 & 0 \\ & & 117.36 & 0 & 0 & 0 \\ & & & 40.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.73 & 29.89 & 0 & 0 & 0 & 0 \\ & 74.73 & 0 & 0 & 0 & 0 \\ & & 74.73 & 0 & 0 & 0 \\ & & & 30.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.22E-07
Maximum Composition 0.72 Area Fraction 0.39
Mean Chem. 46.65 Roundness 0.98
Mean Elas. 0.00
Mean Int. -7.95E-08

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