Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14570.03 8.12 -3341.53 63975.93 -61.35 4496.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.74E-25 2.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.98 & 20.83 & 0 & 0 & 0 & 0 \\ & 115.98 & 0 & 0 & 0 & 0 \\ & & 115.98 & 0 & 0 & 0 \\ & & & 38.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.73 & 27.26 & 0 & 0 & 0 & 0 \\ & 70.73 & 0 & 0 & 0 & 0 \\ & & 70.73 & 0 & 0 & 0 \\ & & & 28.74 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.23E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.81E-07
Maximum Composition 0.67 Area Fraction 0.23
Mean Chem. 52.76 Roundness 0.98
Mean Elas. -0.01
Mean Int. -3.86E-08

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