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Math. Comput. Appl. 2003, 8(3), 295-302; doi:10.3390/mca8030295

Mechanical Stability and Elastic Properties of Some FCC Metals: A Many- Body Potential Applications

Gazi University, Art-Science Faculty, Department of Physics, 06500, Ankara, Turkey
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Published: 1 December 2003
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Abstract

To represent the total energy of fcc metals(Cu. Ag, Al. Ca, Sr) the potential functions are assumed to be composed of the two-body pairwise Rydberg potential and volume dependent energy (P1V) which represent many body interactions. Energy, stress and elastic moduli calculations are performed on the basis of Rydberg and Rydberg plus P1V potentials to locate the stress-free bcc phase on the fcc metals. The studied crystals are subjected to unconstrained (100) uniaxial tension and compression for all computations. Also, these potentials are used to calculate the second- and third-order elastic constants, Cij and Cijk, The obtained results are compared with the available experimental data and the agreement is good.
Keywords: Theoretical strength; mechanical stability; many-body potential; elastic constants Theoretical strength; mechanical stability; many-body potential; elastic constants
This is an open access article distributed under the Creative Commons Attribution License (CC BY 3.0).

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MDPI and ACS Style

Çiftci, Y.Ö.; ÇolakoğIu, K. Mechanical Stability and Elastic Properties of Some FCC Metals: A Many- Body Potential Applications. Math. Comput. Appl. 2003, 8, 295-302.

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