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Electronic structure of ordered alloys CuPd, CuPt, Cu 3 Pd and Cu 3 Pt have been studied using Tight Binding Linear Muffin-Tin Orbitals Atomic Sphere Approximation (TB-LMTO-ASA). For the electronic properties, we have performed band structure calculations. Our findings show that all the systems considered are metallic in nature. To know the contribution of the orbitals in the bands, the system is analyzed via fat bands which reveal most of the contributions on valence band for CuPd, CuPt, Cu 3 Pd and Cu 3 Pt is from d-orbital and on conduction band is from s and p-orbitals. We have also checked the magnetic properties of the alloys. The density of states for spin up and spin down electrons have found to be same in each and every steps, showing non-magnetic nature of CuPd, CuPt, Cu 3 Pd and Cu 3 Pt.  Journal of Institute of Science and Technology, 2014,  19(1):  137-144

journal of institute of science and technology

Study of Electronic and Magnetic Properties of CuPd, CuPt, Cu&lt;sub&gt;3&lt;/sub&gt;Pd and Cu&lt;sub&gt;3&lt;/sub&gt;Pt: Tight Binding Linear Muffin-Tin Orbitals Approach