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
16187.95 4.13 -3048.75 76659.58 -34.82 8434.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.37E-24 2.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.22 & 24.84 & 0 & 0 & 0 & 0 \\ & 122.22 & 0 & 0 & 0 & 0 \\ & & 122.22 & 0 & 0 & 0 \\ & & & 44.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.18 & 39.55 & 0 & 0 & 0 & 0 \\ & 75.18 & 0 & 0 & 0 & 0 \\ & & 75.18 & 0 & 0 & 0 \\ & & & 34.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.32E-07
Maximum Composition 0.74 Area Fraction 0.34
Mean Chem. 92.19 Roundness 1.00
Mean Elas. -0.01
Mean Int. 5.12E-08

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