Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16608.83 3.97 -4272.19 78256.97 -41.21 7725.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.50E-25 5.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.34 & 21.38 & 0 & 0 & 0 & 0 \\ & 117.34 & 0 & 0 & 0 & 0 \\ & & 117.34 & 0 & 0 & 0 \\ & & & 58.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.04 & 26.96 & 0 & 0 & 0 & 0 \\ & 75.04 & 0 & 0 & 0 & 0 \\ & & 75.04 & 0 & 0 & 0 \\ & & & 35.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.27
Mean Chem. 104.23 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.18E-07

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