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
10451.48 5.44 -2680.41 55914.32 -32.62 6743.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-25 1.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.43 & 24.65 & 0 & 0 & 0 & 0 \\ & 121.43 & 0 & 0 & 0 & 0 \\ & & 121.43 & 0 & 0 & 0 \\ & & & 54.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.36 & 37.19 & 0 & 0 & 0 & 0 \\ & 75.36 & 0 & 0 & 0 & 0 \\ & & 75.36 & 0 & 0 & 0 \\ & & & 36.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.18E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 51.16 Roundness 1.25
Mean Elas. -0.07
Mean Int. 2.43E-14

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