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
19346.08 4.88 -4664.77 86130.30 -41.82 4426.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.37E-25 1.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.24 & 22.51 & 0 & 0 & 0 & 0 \\ & 125.24 & 0 & 0 & 0 & 0 \\ & & 125.24 & 0 & 0 & 0 \\ & & & 54.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.00 & 31.28 & 0 & 0 & 0 & 0 \\ & 80.00 & 0 & 0 & 0 & 0 \\ & & 80.00 & 0 & 0 & 0 \\ & & & 34.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.85E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.46
Mean Chem. 95.75 Roundness 1.00
Mean Elas. 0.00
Mean Int. -4.26E-08

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