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
18986.77 5.48 -3146.10 89916.85 -55.41 5592.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.86E-25 8.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.40 & 23.72 & 0 & 0 & 0 & 0 \\ & 119.40 & 0 & 0 & 0 & 0 \\ & & 119.40 & 0 & 0 & 0 \\ & & & 39.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.82 & 29.86 & 0 & 0 & 0 & 0 \\ & 76.82 & 0 & 0 & 0 & 0 \\ & & 76.82 & 0 & 0 & 0 \\ & & & 26.53 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.97E-07
Maximum Composition 0.83 Area Fraction 0.38
Mean Chem. 108.46 Roundness 1.00
Mean Elas. 0.01
Mean Int. -7.39E-08

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