Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17345.98 6.74 -2899.41 77187.19 -70.50 5218.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.28E-25 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.45 & 23.53 & 0 & 0 & 0 & 0 \\ & 114.45 & 0 & 0 & 0 & 0 \\ & & 114.45 & 0 & 0 & 0 \\ & & & 49.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.57 & 19.09 & 0 & 0 & 0 & 0 \\ & 77.57 & 0 & 0 & 0 & 0 \\ & & 77.57 & 0 & 0 & 0 \\ & & & 24.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.22E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.43
Mean Chem. 57.11 Roundness 1.00
Mean Elas. 0.00
Mean Int. -3.98E-08

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