Cationic disorder and Mn3+/Mn4+ charge ordering in the B′ and B″ sites of Ca3Mn2NbO9 perovskite:a comparison with Ca3Mn2WO9

C.A.LÓPEZ; M.E.SALETA; JOSÉ C. PEDREGOSA; R.D.SÁNCHEZ; J.A.ALONSO; M.T.FERNÁNDEZ-DÍAZ

JOURNAL OF SOLID STATE CHEMISTRY

ACADEMIC PRESS INC ELSEVIER SCIENCE

Lugar: Amsterdam; Año: 2013 vol. 210 p. 1 - 9

0022-4596

We describe the preparation, crystal structure determination, magnetic and transport properties of two Mn-containing perovskites, with a different electronic configuration for Mn atoms. Ca3Mn3+2WO9 and Ca3Mn3+/4+2NbO9 were synthesized by standard ceramic procedures; the crystallographic structure was studied from X-ray powder diffraction (XRPD) and neutron powder diffraction (NPD). Both phases exhibit a monoclinic symmetry (S.G.: P21/n); Ca3Mn2WO9 presents a long-range ordering over the B sites, whereas Ca3Mn2NbO9 is strongly disordered. By ?in-situ? NPD, the temperature evolution of the structure study present an interesting evolution in the octahedral size () for Ca3Mn2NbO9, driven by a charge ordering effect between Mn3+ and Mn4+ atoms, which was also observed in the magnetic susceptibility (TCO = 120 K). Both materials present a magnetic order below TC = 30 K and 40 K for W and Nb materials, respectively. The magneto-transport measurements display non-negligible magnetoresistance properties in the paramagnetic regime