Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16927.57 7.40 -2242.69 49448.23 -55.69 8887.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 5.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.06 & 22.60 & 0 & 0 & 0 & 0 \\ & 120.06 & 0 & 0 & 0 & 0 \\ & & 120.06 & 0 & 0 & 0 \\ & & & 44.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.35 & 26.84 & 0 & 0 & 0 & 0 \\ & 69.35 & 0 & 0 & 0 & 0 \\ & & 69.35 & 0 & 0 & 0 \\ & & & 39.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.10E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.32E-07
Maximum Composition 0.76 Area Fraction 0.23
Mean Chem. 123.65 Roundness 1.00
Mean Elas. 0.03
Mean Int. -3.89E-08

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