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
15743.87 8.76 -3090.09 84704.69 -84.84 4536.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.03E-25 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.92 & 25.53 & 0 & 0 & 0 & 0 \\ & 125.92 & 0 & 0 & 0 & 0 \\ & & 125.92 & 0 & 0 & 0 \\ & & & 49.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.15 & 28.25 & 0 & 0 & 0 & 0 \\ & 74.15 & 0 & 0 & 0 & 0 \\ & & 74.15 & 0 & 0 & 0 \\ & & & 33.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.77E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.64E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.97E-07
Maximum Composition 0.72 Area Fraction 0.43
Mean Chem. 34.84 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.75E-08

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