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
11490.42 6.49 -2561.99 71121.75 -66.23 5698.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.20E-25 4.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.15 & 21.39 & 0 & 0 & 0 & 0 \\ & 119.15 & 0 & 0 & 0 & 0 \\ & & 119.15 & 0 & 0 & 0 \\ & & & 39.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.55 & 22.50 & 0 & 0 & 0 & 0 \\ & 74.55 & 0 & 0 & 0 & 0 \\ & & 74.55 & 0 & 0 & 0 \\ & & & 38.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 4.44E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 2.74E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 38.70 Roundness 0.50
Mean Elas. -0.06
Mean Int. 2.24E-14

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