Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14576.46 5.25 -5056.18 101046.96 -83.22 5981.91


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.92E-25 6.72E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.57 & 20.33 & 0 & 0 & 0 & 0 \\ & 120.57 & 0 & 0 & 0 & 0 \\ & & 120.57 & 0 & 0 & 0 \\ & & & 48.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.60 & 26.77 & 0 & 0 & 0 & 0 \\ & 69.60 & 0 & 0 & 0 & 0 \\ & & 69.60 & 0 & 0 & 0 \\ & & & 38.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.39E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.57E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.73 Area Fraction 0.22
Mean Chem. 109.96 Roundness 1.00
Mean Elas. 0.02
Mean Int. 3.72E-08

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