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
16526.43 10.12 -2372.18 67583.92 -46.93 9165.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.55 & 22.20 & 0 & 0 & 0 & 0 \\ & 117.55 & 0 & 0 & 0 & 0 \\ & & 117.55 & 0 & 0 & 0 \\ & & & 44.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.07 & 30.23 & 0 & 0 & 0 & 0 \\ & 75.07 & 0 & 0 & 0 & 0 \\ & & 75.07 & 0 & 0 & 0 \\ & & & 29.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.96E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.48E-07
Maximum Composition 0.74 Area Fraction 0.40
Mean Chem. 51.32 Roundness 1.01
Mean Elas. 0.02
Mean Int. 1.11E-08

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