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
14810.43 9.84 -5089.99 79500.43 -54.17 3520.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.08E-24 5.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.32 & 23.94 & 0 & 0 & 0 & 0 \\ & 120.32 & 0 & 0 & 0 & 0 \\ & & 120.32 & 0 & 0 & 0 \\ & & & 45.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.29 & 20.20 & 0 & 0 & 0 & 0 \\ & 80.29 & 0 & 0 & 0 & 0 \\ & & 80.29 & 0 & 0 & 0 \\ & & & 33.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.44E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.73E-07
Maximum Composition 0.74 Area Fraction 0.36
Mean Chem. 91.28 Roundness 1.04
Mean Elas. 0.01
Mean Int. -5.09E-09

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