Thermal and mechanical properties of some fcc transition metals Academic Article

abstract

• The temperature dependence of thermodynamic and mechanical properties of six fcc transition metals (Ni, Cu, Ag, Au, Pt, Rh) are studied using molecular dynamics (MD) simulations. The structures are described at elevated temperatures by the force fields developed by Sutton and co-workers within the context of the tight binding approach. In these simulations the thermodynamic and mechanical properties are calculated in the temperature range between 0 to 1500 K using the statistical fluctuation expressions over the MD trajectories. 1999 The American Physical Society.

authors

• Cagin, Tahir

published proceedings

• Physical Review B

author list (cited authors)

• an, T., Dereli, G., Uludoan, M., & Tomak, M.

citation count

• 120

complete list of authors

• Çağın, T||Dereli, G||Uludoğan, M||Tomak, M

publication date

• February 1999

publisher

• American Physical Society (APS)  Publisher

published in

• Physical review B (PRB)  Journal

keywords

• Cond-mat.mtrl-sci

Digital Object Identifier (DOI)

• 10.1103/physrevb.59.3468

start page

• 3468

end page

• 3473

volume

• 59

issue

• 5

URL

• http%3A%2F%2Fdx.doi.org%2F10.1103%2Fphysrevb.59.3468