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
13557.95 4.78 -4527.67 84704.63 -78.03 6849.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.57 & 22.17 & 0 & 0 & 0 & 0 \\ & 120.57 & 0 & 0 & 0 & 0 \\ & & 120.57 & 0 & 0 & 0 \\ & & & 50.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.79 & 32.19 & 0 & 0 & 0 & 0 \\ & 77.79 & 0 & 0 & 0 & 0 \\ & & 77.79 & 0 & 0 & 0 \\ & & & 30.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.22E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.67E-07
Maximum Composition 0.67 Area Fraction 0.30
Mean Chem. 45.59 Roundness 1.01
Mean Elas. -0.01
Mean Int. -3.13E-09

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