Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12076.02 7.26 -2518.94 90718.72 -66.03 3597.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 1.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.75 & 25.25 & 0 & 0 & 0 & 0 \\ & 118.75 & 0 & 0 & 0 & 0 \\ & & 118.75 & 0 & 0 & 0 \\ & & & 43.55 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.35 & 26.59 & 0 & 0 & 0 & 0 \\ & 72.35 & 0 & 0 & 0 & 0 \\ & & 72.35 & 0 & 0 & 0 \\ & & & 30.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.80E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 4.69E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 29.09 Roundness 1.50
Mean Elas. -0.24
Mean Int. -2.93E-14

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