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
13426.57 5.82 -5077.18 78857.93 -49.24 4220.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.50E-25 1.00E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.23 & 23.56 & 0 & 0 & 0 & 0 \\ & 116.23 & 0 & 0 & 0 & 0 \\ & & 116.23 & 0 & 0 & 0 \\ & & & 43.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.56 & 35.70 & 0 & 0 & 0 & 0 \\ & 74.56 & 0 & 0 & 0 & 0 \\ & & 74.56 & 0 & 0 & 0 \\ & & & 36.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.43E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.92E-07
Maximum Composition 0.68 Area Fraction 0.45
Mean Chem. 19.66 Roundness 0.98
Mean Elas. -0.07
Mean Int. -3.68E-08

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