AbstractStructural, mechanical, spin polarized electronic and magnetic properties of TmZn and TmCd intermetallic compounds have been studied using the full-potential linearize augmented plane-wave plus local orbital method. The structural and mechanical properties have been studied in terms of lattice parameter (a0), bulk modulus (B0) and its first-order pressure derivative (B0′documentclass[12pt]{minimal} usepackage{amsmath} usepackage{wasysym} usepackage{amsfonts} usepackage{amssymb} usepackage{amsbsy} […]
