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
13529.17 8.06 -3171.17 54645.16 -40.96 6761.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.64E-26 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.05 & 20.47 & 0 & 0 & 0 & 0 \\ & 116.05 & 0 & 0 & 0 & 0 \\ & & 116.05 & 0 & 0 & 0 \\ & & & 44.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.22 & 23.98 & 0 & 0 & 0 & 0 \\ & 75.22 & 0 & 0 & 0 & 0 \\ & & 75.22 & 0 & 0 & 0 \\ & & & 39.50 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.89E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.44 Char. length 4.12E-07
Maximum Composition 0.57 Area Fraction 0.31
Mean Chem. 6.09 Roundness 1.00
Mean Elas. -0.01
Mean Int. -2.33E-10

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