Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11735.15 3.84 -4637.53 90635.23 -82.19 4598.04


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 4.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.77 & 23.98 & 0 & 0 & 0 & 0 \\ & 118.77 & 0 & 0 & 0 & 0 \\ & & 118.77 & 0 & 0 & 0 \\ & & & 41.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.35 & 19.45 & 0 & 0 & 0 & 0 \\ & 74.35 & 0 & 0 & 0 & 0 \\ & & 74.35 & 0 & 0 & 0 \\ & & & 26.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.51E-08
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 2.45 Roundness 1.27
Mean Elas. -0.12
Mean Int. -1.14E-12

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