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
16549.76 9.13 -2428.98 76263.29 -70.72 7129.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.82E-25 7.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.96 & 25.41 & 0 & 0 & 0 & 0 \\ & 122.96 & 0 & 0 & 0 & 0 \\ & & 122.96 & 0 & 0 & 0 \\ & & & 45.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.93 & 29.49 & 0 & 0 & 0 & 0 \\ & 74.93 & 0 & 0 & 0 & 0 \\ & & 74.93 & 0 & 0 & 0 \\ & & & 31.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.90E-07
Maximum Composition 0.74 Area Fraction 0.46
Mean Chem. 26.56 Roundness 1.01
Mean Elas. 0.01
Mean Int. -1.68E-08

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