Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14294.45 5.50 -3985.94 113255.12 -57.48 9721.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.35 & 24.12 & 0 & 0 & 0 & 0 \\ & 116.35 & 0 & 0 & 0 & 0 \\ & & 116.35 & 0 & 0 & 0 \\ & & & 42.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.61 & 37.79 & 0 & 0 & 0 & 0 \\ & 73.61 & 0 & 0 & 0 & 0 \\ & & 73.61 & 0 & 0 & 0 \\ & & & 37.00 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.57E-05 4.20E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 2.66E-07
Maximum Composition 0.68 Area Fraction 0.52
Mean Chem. -2.75 Roundness 1.08
Mean Elas. -0.08
Mean Int. 2.72E-08

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