Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15291.28 4.17 -2702.57 95913.29 -84.49 7663.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 4.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.22 & 20.10 & 0 & 0 & 0 & 0 \\ & 119.22 & 0 & 0 & 0 & 0 \\ & & 119.22 & 0 & 0 & 0 \\ & & & 47.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.69 & 23.28 & 0 & 0 & 0 & 0 \\ & 78.69 & 0 & 0 & 0 & 0 \\ & & 78.69 & 0 & 0 & 0 \\ & & & 23.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.64E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.27E-07
Maximum Composition 0.69 Area Fraction 0.50
Mean Chem. 2.58 Roundness 1.05
Mean Elas. -0.00
Mean Int. 7.52E-09

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