Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15331.22 5.48 -3782.73 48999.60 -32.75 5267.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.24E-25 6.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.55 & 20.81 & 0 & 0 & 0 & 0 \\ & 117.55 & 0 & 0 & 0 & 0 \\ & & 117.55 & 0 & 0 & 0 \\ & & & 39.34 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.06 & 32.44 & 0 & 0 & 0 & 0 \\ & 74.06 & 0 & 0 & 0 & 0 \\ & & 74.06 & 0 & 0 & 0 \\ & & & 22.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.83E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.27E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 5.33E-07
Maximum Composition 0.73 Area Fraction 0.32
Mean Chem. 63.94 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.28E-08

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