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
13552.52 6.06 -4060.41 70871.91 -45.31 5086.67


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.99E-24 3.55E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.41 & 20.38 & 0 & 0 & 0 & 0 \\ & 119.41 & 0 & 0 & 0 & 0 \\ & & 119.41 & 0 & 0 & 0 \\ & & & 38.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.26 & 23.97 & 0 & 0 & 0 & 0 \\ & 79.26 & 0 & 0 & 0 & 0 \\ & & 79.26 & 0 & 0 & 0 \\ & & & 36.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.76E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.49 Char. length 8.90E-08
Maximum Composition 0.52 Area Fraction 0.91
Mean Chem. -5.74 Roundness 1.03
Mean Elas. -0.00
Mean Int. 3.45E-10

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