Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14411.53 10.56 -2904.65 96694.73 -79.29 5623.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.71E-25 9.43E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.53 & 20.90 & 0 & 0 & 0 & 0 \\ & 120.53 & 0 & 0 & 0 & 0 \\ & & 120.53 & 0 & 0 & 0 \\ & & & 46.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.11 & 26.35 & 0 & 0 & 0 & 0 \\ & 69.11 & 0 & 0 & 0 & 0 \\ & & 69.11 & 0 & 0 & 0 \\ & & & 31.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 4.58E-07
Maximum Composition 0.64 Area Fraction 0.31
Mean Chem. 28.75 Roundness 1.03
Mean Elas. -0.07
Mean Int. -1.53E-08

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