Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13825.58 4.60 -3765.67 73189.59 -42.12 9678.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.58 & 20.61 & 0 & 0 & 0 & 0 \\ & 120.58 & 0 & 0 & 0 & 0 \\ & & 120.58 & 0 & 0 & 0 \\ & & & 47.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.67 & 36.42 & 0 & 0 & 0 & 0 \\ & 77.67 & 0 & 0 & 0 & 0 \\ & & 77.67 & 0 & 0 & 0 \\ & & & 25.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.32E-07
Maximum Composition 0.65 Area Fraction 0.43
Mean Chem. 14.25 Roundness 1.09
Mean Elas. -0.01
Mean Int. -2.84E-08

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