Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16061.16 7.16 -3979.25 77163.15 -41.94 4913.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.22E-25 9.30E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.34 & 21.38 & 0 & 0 & 0 & 0 \\ & 123.34 & 0 & 0 & 0 & 0 \\ & & 123.34 & 0 & 0 & 0 \\ & & & 38.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.07 & 32.80 & 0 & 0 & 0 & 0 \\ & 74.07 & 0 & 0 & 0 & 0 \\ & & 74.07 & 0 & 0 & 0 \\ & & & 33.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.25
Mean Chem. 143.90 Roundness 1.00
Mean Elas. 0.02
Mean Int. -5.56E-09

error: Content is protected !!