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Structural and magnetic properties of tetragonal perovskite BaFe

DOI: 10.1039/C4RA13540G DOI Help

Authors: Muhammad Asim Farid (Beijing National Laboratory for Molecular Sciences) , Hao Zhang (Beijing National Laboratory for Molecular Sciences) , Xiaohuan Lin (Beijing National Laboratory for Molecular Sciences) , Aimei Yang (Institution Guangxi Guilin University of Technology) , Sihai Yang (University of Nottingham) , Guobao Li (Beijing National Laboratory for Molecular Sciences) , Fuhui Liao (Beijing National Laboratory for Molecular Sciences) , Jianhua Lin (Beijing National Laboratory for Molecular Sciences)
Co-authored by industrial partner: No

Type: Journal Paper
Journal: Rsc Advances , VOL 5 (17) , PAGES 12866 - 12871

State: Published (Approved)
Published: January 2015
Diamond Proposal Number(s): 8943

Abstract: A series of BaFe(1-x) Bi(x) O(3-delta) (0.09 less than or equal to x less than or equal to 0.35) has been synthesized by a traditional solid state method. They all crystallize in space group P4/mmm (with a = 4.0759(1) Å, c = 4.0782(1) Å for x = 0.15) confirmed by the combinational use of powder X-ray, synchrotron, neutron, and electron diffractions. The magnetic susceptibility measurements show that the antiferromagnetic transition for these materials occurs from 64 to 50 K.

Subject Areas: Chemistry, Materials


Instruments: I11-High Resolution Powder Diffraction

Other Facilities: OPAL for neutrons

Added On: 27/01/2015 13:54

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