Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14900.42 5.26 -4441.17 47080.45 -33.59 9543.11


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.53E-25 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.94 & 22.99 & 0 & 0 & 0 & 0 \\ & 125.94 & 0 & 0 & 0 & 0 \\ & & 125.94 & 0 & 0 & 0 \\ & & & 38.12 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.25 & 31.92 & 0 & 0 & 0 & 0 \\ & 83.25 & 0 & 0 & 0 & 0 \\ & & 83.25 & 0 & 0 & 0 \\ & & & 26.44 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.02E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.31
Mean Chem. 47.45 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.45E-08

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