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
14144.82 5.06 -4706.45 47627.07 -35.15 5678.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.76E-25 6.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.66 & 21.82 & 0 & 0 & 0 & 0 \\ & 118.66 & 0 & 0 & 0 & 0 \\ & & 118.66 & 0 & 0 & 0 \\ & & & 46.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.34 & 32.06 & 0 & 0 & 0 & 0 \\ & 79.34 & 0 & 0 & 0 & 0 \\ & & 79.34 & 0 & 0 & 0 \\ & & & 35.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.08E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.74E-07
Maximum Composition 0.70 Area Fraction 0.31
Mean Chem. 44.24 Roundness 1.01
Mean Elas. 0.00
Mean Int. 5.14E-08

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