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
15992.29 6.13 -2936.73 83518.55 -66.00 6270.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.93E-25 9.36E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.36 & 22.92 & 0 & 0 & 0 & 0 \\ & 120.36 & 0 & 0 & 0 & 0 \\ & & 120.36 & 0 & 0 & 0 \\ & & & 43.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.38 & 18.54 & 0 & 0 & 0 & 0 \\ & 80.38 & 0 & 0 & 0 & 0 \\ & & 80.38 & 0 & 0 & 0 \\ & & & 23.99 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 6.56E-07
Maximum Composition 0.73 Area Fraction 0.40
Mean Chem. 56.93 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.61E-08

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