Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15143.87 8.51 -2957.13 69381.99 -56.44 8903.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.06E-25 1.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.93 & 22.64 & 0 & 0 & 0 & 0 \\ & 120.93 & 0 & 0 & 0 & 0 \\ & & 120.93 & 0 & 0 & 0 \\ & & & 50.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.16 & 32.07 & 0 & 0 & 0 & 0 \\ & 74.16 & 0 & 0 & 0 & 0 \\ & & 74.16 & 0 & 0 & 0 \\ & & & 38.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.88E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 6.15E-07
Maximum Composition 0.69 Area Fraction 0.31
Mean Chem. 54.53 Roundness 1.06
Mean Elas. -0.00
Mean Int. 4.84E-08

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