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
17498.26 10.43 -3315.14 87806.18 -58.89 5597.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-25 9.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.58 & 19.73 & 0 & 0 & 0 & 0 \\ & 121.58 & 0 & 0 & 0 & 0 \\ & & 121.58 & 0 & 0 & 0 \\ & & & 47.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.53 & 19.09 & 0 & 0 & 0 & 0 \\ & 70.53 & 0 & 0 & 0 & 0 \\ & & 70.53 & 0 & 0 & 0 \\ & & & 28.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.52
Mean Chem. -14.33 Roundness 1.00
Mean Elas. 0.00
Mean Int. 9.38E-09

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