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
18553.58 5.73 -3385.69 73068.74 -42.11 6904.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.59E-25 2.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.10 & 23.22 & 0 & 0 & 0 & 0 \\ & 120.10 & 0 & 0 & 0 & 0 \\ & & 120.10 & 0 & 0 & 0 \\ & & & 43.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.13 & 24.50 & 0 & 0 & 0 & 0 \\ & 75.13 & 0 & 0 & 0 & 0 \\ & & 75.13 & 0 & 0 & 0 \\ & & & 27.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.41E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.99E-07
Maximum Composition 0.82 Area Fraction 0.22
Mean Chem. 180.38 Roundness 1.00
Mean Elas. 0.01
Mean Int. -1.31E-08

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