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
8357.81 9.76 -4024.38 64311.19 -58.22 6187.64


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.61E-25 6.45E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.46 & 22.12 & 0 & 0 & 0 & 0 \\ & 120.46 & 0 & 0 & 0 & 0 \\ & & 120.46 & 0 & 0 & 0 \\ & & & 49.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.14 & 25.89 & 0 & 0 & 0 & 0 \\ & 79.14 & 0 & 0 & 0 & 0 \\ & & 79.14 & 0 & 0 & 0 \\ & & & 28.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.17E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 6.85E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 16.99 Roundness 1.20
Mean Elas. -0.09
Mean Int. -2.15E-13

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