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
18242.19 10.88 -3051.26 86998.80 -76.24 3389.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.69E-25 2.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.87 & 21.81 & 0 & 0 & 0 & 0 \\ & 120.87 & 0 & 0 & 0 & 0 \\ & & 120.87 & 0 & 0 & 0 \\ & & & 49.75 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.90 & 33.72 & 0 & 0 & 0 & 0 \\ & 80.90 & 0 & 0 & 0 & 0 \\ & & 80.90 & 0 & 0 & 0 \\ & & & 26.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.39
Mean Chem. 117.79 Roundness 1.00
Mean Elas. 0.05
Mean Int. 7.09E-08

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