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
17098.89 4.51 -4755.40 77203.97 -76.45 3781.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.69E-24 2.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.45 & 22.35 & 0 & 0 & 0 & 0 \\ & 121.45 & 0 & 0 & 0 & 0 \\ & & 121.45 & 0 & 0 & 0 \\ & & & 52.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.02 & 26.12 & 0 & 0 & 0 & 0 \\ & 72.02 & 0 & 0 & 0 & 0 \\ & & 72.02 & 0 & 0 & 0 \\ & & & 37.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.27E-07
Maximum Composition 0.80 Area Fraction 0.44
Mean Chem. 91.43 Roundness 0.98
Mean Elas. 0.01
Mean Int. -1.72E-07

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