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
16471.41 9.95 -3851.60 83175.45 -48.38 4581.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 6.00E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.27 & 23.34 & 0 & 0 & 0 & 0 \\ & 119.27 & 0 & 0 & 0 & 0 \\ & & 119.27 & 0 & 0 & 0 \\ & & & 36.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.56 & 25.29 & 0 & 0 & 0 & 0 \\ & 79.56 & 0 & 0 & 0 & 0 \\ & & 79.56 & 0 & 0 & 0 \\ & & & 38.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.27E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.86E-07
Maximum Composition 0.77 Area Fraction 0.37
Mean Chem. 152.35 Roundness 1.01
Mean Elas. 0.00
Mean Int. 9.00E-08

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