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
16576.33 9.48 -1989.06 75898.71 -36.60 3663.99


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.31E-25 1.18E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.20 & 23.21 & 0 & 0 & 0 & 0 \\ & 119.20 & 0 & 0 & 0 & 0 \\ & & 119.20 & 0 & 0 & 0 \\ & & & 48.84 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.02 & 21.05 & 0 & 0 & 0 & 0 \\ & 75.02 & 0 & 0 & 0 & 0 \\ & & 75.02 & 0 & 0 & 0 \\ & & & 20.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.62E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.75E-07
Maximum Composition 0.73 Area Fraction 0.28
Mean Chem. 54.94 Roundness 1.00
Mean Elas. 0.04
Mean Int. -8.03E-10

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