Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12689.08 6.61 -2409.53 47402.58 -40.40 5120.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 2.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.47 & 23.80 & 0 & 0 & 0 & 0 \\ & 121.47 & 0 & 0 & 0 & 0 \\ & & 121.47 & 0 & 0 & 0 \\ & & & 52.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.30 & 24.76 & 0 & 0 & 0 & 0 \\ & 77.30 & 0 & 0 & 0 & 0 \\ & & 77.30 & 0 & 0 & 0 \\ & & & 41.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.98E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 11.44 Roundness 1.50
Mean Elas. -0.25
Mean Int. 2.84E-13

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