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
14961.53 8.12 -2357.48 86941.38 -72.59 8264.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.50E-24 9.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.70 & 23.42 & 0 & 0 & 0 & 0 \\ & 123.70 & 0 & 0 & 0 & 0 \\ & & 123.70 & 0 & 0 & 0 \\ & & & 48.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.65 & 32.32 & 0 & 0 & 0 & 0 \\ & 74.65 & 0 & 0 & 0 & 0 \\ & & 74.65 & 0 & 0 & 0 \\ & & & 27.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 4.10E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.34E-07
Maximum Composition 0.64 Area Fraction 0.32
Mean Chem. 25.64 Roundness 0.93
Mean Elas. -0.01
Mean Int. -2.41E-08

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