Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15916.05 7.24 -4609.89 83651.24 -49.35 8800.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 1.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.60 & 24.01 & 0 & 0 & 0 & 0 \\ & 119.60 & 0 & 0 & 0 & 0 \\ & & 119.60 & 0 & 0 & 0 \\ & & & 43.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.29 & 23.95 & 0 & 0 & 0 & 0 \\ & 80.29 & 0 & 0 & 0 & 0 \\ & & 80.29 & 0 & 0 & 0 \\ & & & 21.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.48E-07
Maximum Composition 0.76 Area Fraction 0.34
Mean Chem. 143.30 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.10E-08

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