Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
8445.74 5.81 -1753.58 66200.28 -43.51 9440.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.48E-24 8.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.37 & 21.64 & 0 & 0 & 0 & 0 \\ & 120.37 & 0 & 0 & 0 & 0 \\ & & 120.37 & 0 & 0 & 0 \\ & & & 37.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.05 & 30.66 & 0 & 0 & 0 & 0 \\ & 72.05 & 0 & 0 & 0 & 0 \\ & & 72.05 & 0 & 0 & 0 \\ & & & 20.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.41E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 124.59 Roundness 1.00
Mean Elas. -0.28
Mean Int. -3.53E-15

error: Content is protected !!