Structural properties of bulk Pd0.085Cu0.44Ag0.475 ternary alloy

Details Structural properties of bulk Pd0.085Cu0.44Ag0.475 ternary alloy Structural properties of bulk Pd0.085Cu0.44Ag0.475 ternary alloy

Apr 2007

adsabs.harvard.edu/cgi-bin/nph-data_query?bibcode=2007aipc..899..243c&link_type=abstract

SIXTH INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION. AIP Conference Proceedings, Volume 899, pp. 243-244 (2007).

Physics

Theory Of Crystal Structure, Crystal Symmetry, Calculations And Modeling, Alloys, Elasticity, Elastic Constants, Tribology And Hardness, Thermodynamic Properties

Scientific paper

Advanced bulk properties of Pd0.085Cu0.44Ag0.475 are investigated by using MD simulation with Quantum Sutton-Chen semi-empirical inter atomic potential. The properties like enthalpy of mixing, temperature dependence of elastic constants, structure factor, cohesive energy, melting temperature, cell parameters and bulk modulus are calculated. Agreement with experimental values are presented wherever possible. Results have been discussed in detail.

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