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
19133.24 9.15 -2618.08 72040.24 -49.18 9382.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 8.34E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.08 & 21.95 & 0 & 0 & 0 & 0 \\ & 116.08 & 0 & 0 & 0 & 0 \\ & & 116.08 & 0 & 0 & 0 \\ & & & 38.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.87 & 28.37 & 0 & 0 & 0 & 0 \\ & 74.87 & 0 & 0 & 0 & 0 \\ & & 74.87 & 0 & 0 & 0 \\ & & & 16.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 5.96E-07
Maximum Composition 0.83 Area Fraction 0.22
Mean Chem. 147.54 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.37E-07

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