Elastic and Lattice Dynamical Properties of Metals Studied by N-Body Potential

1994 ◽  
Vol 367 ◽  
Author(s):  
Yoshiaki Kogure ◽  
O. Kouchi ◽  
M. Doyama

AbstractHigher order elastic constants and phonon dispersion relation have been calculated by using the n-body potential based on the embedded atom method. Results of second- and third-order elastic constants for Cu, Ag, and Au crystal were compared with the experimental data and the Cauchy discrepancy was discussed. A result of phonon dispersion relation for Cu crystal was also shown.

2012 ◽  
Vol 424-425 ◽  
pp. 718-722
Author(s):  
Hak Son Jin ◽  
An Du

A stiffening function and a truncated function of the pair-potential of the modified analytical embedded atom method (MAEAM) were suggested for fcc metals. Through fitting the mono-vacancy migration energy, the elastic constants, the cohesive energy and an equilibrium condition of fcc metal crystals correctly, we determined the stiffening parameter and changed the pair-potential parameters and the modification term parameter of the multi-body potential for fcc metals: Ag, Al, Au, Cu, Ir, Ni, Pd, Pt, and Rh. The model calculations fully demonstrate the phonon dispersion curves and the unrelaxed mono-vacancy properties of the nine fcc metals.


1992 ◽  
Vol 06 (19) ◽  
pp. 3179-3188 ◽  
Author(s):  
S. S. BEDI ◽  
MAJOR SINGH ◽  
JASPAL SINGH

The expressions for the second and third order elastic constants of fluorite lattice are derived using Lundqvist three-body potential incorporating thermal phonon pressure and inter-sublattice displacement through the shell model. Theoretically calculated values of the third order elastic constants are compared with the theoretical results of other workers and experiments. First order pressure derivatives of the second order elastic constants calculated using Thurston and Brugger relations for Ca 1-x Sr x F 2 and Sr 1-x Ba x F 2 are found to be in agreement with the experiment.


2012 ◽  
Vol 424-425 ◽  
pp. 568-572
Author(s):  
Hak Son Jin ◽  
An Du

An end processing function of the pair-potential of modified analytical embedded atom method (MAEAM) was suggested for bcc metals. Through fitting the elastic constants, cohesive energy and an equilibrium condition of bcc metal crystals correctly, we changed the pair-potential parameters and the modification term parameter of the multi-body potential. The model calculations fully demonstrate the structure stabilities and the phonon dispersion curves of seven bcc transition metals: Cr, Fe, Mo, Nb, Ta, V and W.


2013 ◽  
Vol 768-769 ◽  
pp. 201-208 ◽  
Author(s):  
Marek Rjelka ◽  
Martin Barth ◽  
Sven Reinert ◽  
Bernd Koehler ◽  
Joachim Bamberg ◽  
...  

Aero-engine components exposed to high mechanical stresses are made of high-strength alloys and additionally, they are surface treated by shot peening. This process introduces compressive residual stress into the material making it less sensitive to stress corrosion cracking and fatigue and therefore benefits the components performance and lifetime. Moreover cold work is induced in an amount depending on the peening parameters. To approximate the remaining lifetime, a quantitative, non-destructive method for stress assessment is required. It was shown that surface treatment of such alloys can be characterized by broadband Rayleigh wave dispersion measurements. However, the relative contributions of residual stress and cold work, respectively, remained an open point. This paper presents the determination of third order elastic constants (TOEC) for IN718 and Ti6246, providing, together with a model for the inversion of dispersion data, a quantitative access to the acoustoelastic effect. Finally, some measurements of differently treated samples are given.


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