Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18420.66 7.30 -2179.91 65796.27 -76.53 6420.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 3.08E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.13 & 25.29 & 0 & 0 & 0 & 0 \\ & 117.13 & 0 & 0 & 0 & 0 \\ & & 117.13 & 0 & 0 & 0 \\ & & & 45.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.04 & 34.19 & 0 & 0 & 0 & 0 \\ & 75.04 & 0 & 0 & 0 & 0 \\ & & 75.04 & 0 & 0 & 0 \\ & & & 33.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.99E-07
Maximum Composition 0.81 Area Fraction 0.31
Mean Chem. 253.00 Roundness 0.99
Mean Elas. 0.04
Mean Int. 1.99E-07

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