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
12840.88 4.10 -5036.06 83606.74 -61.24 4622.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.05E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.24 & 21.35 & 0 & 0 & 0 & 0 \\ & 119.24 & 0 & 0 & 0 & 0 \\ & & 119.24 & 0 & 0 & 0 \\ & & & 48.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.77 & 28.15 & 0 & 0 & 0 & 0 \\ & 77.77 & 0 & 0 & 0 & 0 \\ & & 77.77 & 0 & 0 & 0 \\ & & & 22.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 3.21E-07
Maximum Composition 0.65 Area Fraction 0.22
Mean Chem. 35.57 Roundness 1.00
Mean Elas. -0.01
Mean Int. -4.75E-09

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