Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18811.32 5.15 -2434.91 85829.07 -62.42 6160.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.46E-25 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.12 & 24.00 & 0 & 0 & 0 & 0 \\ & 118.12 & 0 & 0 & 0 & 0 \\ & & 118.12 & 0 & 0 & 0 \\ & & & 42.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.74 & 28.62 & 0 & 0 & 0 & 0 \\ & 74.74 & 0 & 0 & 0 & 0 \\ & & 74.74 & 0 & 0 & 0 \\ & & & 36.96 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.81E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.50
Mean Chem. 13.36 Roundness 1.00
Mean Elas. 0.08
Mean Int. 2.25E-07

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