Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16927.01 7.68 -3812.02 95144.68 -73.25 3746.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 7.98E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.50 & 19.65 & 0 & 0 & 0 & 0 \\ & 118.50 & 0 & 0 & 0 & 0 \\ & & 118.50 & 0 & 0 & 0 \\ & & & 38.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.89 & 38.53 & 0 & 0 & 0 & 0 \\ & 82.89 & 0 & 0 & 0 & 0 \\ & & 82.89 & 0 & 0 & 0 \\ & & & 38.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.19E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.52E-07
Maximum Composition 0.78 Area Fraction 0.21
Mean Chem. 229.17 Roundness 0.99
Mean Elas. 0.02
Mean Int. -8.88E-08

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