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
20352.02 9.26 -3559.28 77123.50 -37.58 4470.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 4.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.51 & 23.49 & 0 & 0 & 0 & 0 \\ & 121.51 & 0 & 0 & 0 & 0 \\ & & 121.51 & 0 & 0 & 0 \\ & & & 52.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.74 & 24.84 & 0 & 0 & 0 & 0 \\ & 74.74 & 0 & 0 & 0 & 0 \\ & & 74.74 & 0 & 0 & 0 \\ & & & 27.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.55E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.11E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.37
Mean Chem. 183.42 Roundness 0.99
Mean Elas. 0.02
Mean Int. 1.84E-07

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