Effects of vacancy concentration on the magnetic and transport properties of (La 1− xPb x) 1− y□ yMnO 3

Abstract

(La 1− x Pb x ) 1− y □ y MnO 3 with x=0.05–0.5 and y=0, 0.05, 0.1 (where □ is a vacancy) was studied to evaluate the effects of A-site vacancies on the physical properties. In this system manganese perovskites form with tolerance factors close to 1 and low A-site cation size mismatch due to similarities in the effective ionic radii of La 3+ and Pb 2+. Increasing vacancy concentration indicates no significant effect on the lattice parameters or volume. However, the vacancies introduce a greater A-site cation size mismatch, which leads to a lowering of the ferromagnetic and metal–insulator transition temperatures, although the transitions are not broadened with increasing vacancy content. Due to the vacancies a distribution of Mn–O–Mn angles and Mn–O distances are created, and long range order in (La 1− x Pb x ) 1− y □ y MnO 3 appears to be determined by Mn–O–Mn angles and Mn–O distances which most distort from 180° and are the longest, respectively, in the structure.