Band structure and high pressure study of Rh3Sc, Rh3Y and Rh3La
Department of Physics, Sathyabama Deemed University, Chennai, India
2 Department of Physics, Anna University, Chennai, India
Corresponding author: a firstname.lastname@example.org
Published online: 31 January 2006
The electronic structure of the Rhodium based intermetallic compounds (A3B) such as Rh3Sc, Rh3Y and Rh3La are studied by the Self Consistent Tight Binding Linear Muffin Tin Orbital (TB-LMTO) method. In the present work, an attempt has been made to understand why the compounds namely Rh3Y and Rh3La crystallize in hexagonal structure, rather than the cubic structure, where as some of the similar rhodium based A3B compounds namely Rh3Ti, Rh3Zr, Rh3Hf, Rh3V, Rh3Nb, Rh3Ta and Rh3Sc are found to stabilize in cubic structure. In this work a prediction has been made about the structural phase transition in Rh3Y and Rh3La, from Hexagonal phase to Cubic phase. A report of the lattice constant, bulk moduli, cohesive energy and electronic specific heat coefficient is made and is compared with the available experimental data. Band structure and density of states histograms are also plotted. An electronic topological transition is predicted in Rh3La, which may lead to the changes in the Fermi surface topology and hence changes the physical properties of Rh3La.
PACS: 71.20.-b – Electron density of states and band structure of crystalline solids / 71.15.Mb – Density functional theory, local density approximation, gradient and other corrections / 71.20.Lp – Intermetallic compounds
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2006