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
12989.88 10.60 -4781.58 80539.75 -61.78 6881.19


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 2.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.11 & 23.46 & 0 & 0 & 0 & 0 \\ & 118.11 & 0 & 0 & 0 & 0 \\ & & 118.11 & 0 & 0 & 0 \\ & & & 55.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.70 & 27.63 & 0 & 0 & 0 & 0 \\ & 79.70 & 0 & 0 & 0 & 0 \\ & & 79.70 & 0 & 0 & 0 \\ & & & 25.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 4.06E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 3.18E-07
Maximum Composition 0.65 Area Fraction 0.23
Mean Chem. 50.68 Roundness 1.02
Mean Elas. -0.07
Mean Int. 2.07E-08

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