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
13270.88 3.92 -4299.80 44101.33 -37.08 7718.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.26E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.19 & 21.73 & 0 & 0 & 0 & 0 \\ & 120.19 & 0 & 0 & 0 & 0 \\ & & 120.19 & 0 & 0 & 0 \\ & & & 41.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.95 & 19.12 & 0 & 0 & 0 & 0 \\ & 78.95 & 0 & 0 & 0 & 0 \\ & & 78.95 & 0 & 0 & 0 \\ & & & 30.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.08E-07
Maximum Composition 0.64 Area Fraction 0.22
Mean Chem. 35.37 Roundness 1.03
Mean Elas. -0.04
Mean Int. 6.94E-09

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