The β, β′, γ and α phases of LiFeO2, synthesized as powders, were annealed at different temperatures and characterized by X-ray measurements. The β′ and γ modifications were also studied by time-of-flight neutron diffraction (ISIS Facility, UK). The structure of the β′ phase was refined in the monoclinic C2/c space group (a=8.566(1), b=11.574(2), c=5.1970(5) Å, β=146.064(5)°) to wRp=0.071-0.080 (data from four counter banks). Fe and Li atoms are ordered over two of the four independent sites, and partially disordered over the other two. The ordered Li has a distorted tetrahedral coordination. The γ structure was refined at RT (a=4.047(1), c=8.746(2) Å) and at 570 °C (a=4.082(3), c=8.822(6) Å) in the I41/amd symmetry, showing full order with Li in octahedral coordination at RT, and in a split-atom configuration at high temperature. On annealing, the β′ polymorph was found to transform to γ at 550 °C, thus suggesting that it is a metastable phase. Electrostatics is discussed as the driving force for the α→β′→γ ordering process of LiFeO2. © 2009 Elsevier Inc. All rights reserved

Barré, M., Catti, M. (2009). Neutron diffraction study of the β’ and γ phases of LiFeO2. JOURNAL OF SOLID STATE CHEMISTRY, 182(9), 2549-2554 [10.1016/j.jssc.2009.06.029].

Neutron diffraction study of the β’ and γ phases of LiFeO2

CATTI, MICHELE
2009

Abstract

The β, β′, γ and α phases of LiFeO2, synthesized as powders, were annealed at different temperatures and characterized by X-ray measurements. The β′ and γ modifications were also studied by time-of-flight neutron diffraction (ISIS Facility, UK). The structure of the β′ phase was refined in the monoclinic C2/c space group (a=8.566(1), b=11.574(2), c=5.1970(5) Å, β=146.064(5)°) to wRp=0.071-0.080 (data from four counter banks). Fe and Li atoms are ordered over two of the four independent sites, and partially disordered over the other two. The ordered Li has a distorted tetrahedral coordination. The γ structure was refined at RT (a=4.047(1), c=8.746(2) Å) and at 570 °C (a=4.082(3), c=8.822(6) Å) in the I41/amd symmetry, showing full order with Li in octahedral coordination at RT, and in a split-atom configuration at high temperature. On annealing, the β′ polymorph was found to transform to γ at 550 °C, thus suggesting that it is a metastable phase. Electrostatics is discussed as the driving force for the α→β′→γ ordering process of LiFeO2. © 2009 Elsevier Inc. All rights reserved
Articolo in rivista - Articolo scientifico
Neutron diffraction, LiFeO2, Lithium ion materials, Order–disorder phase transitions
English
2009
182
9
2549
2554
none
Barré, M., Catti, M. (2009). Neutron diffraction study of the β’ and γ phases of LiFeO2. JOURNAL OF SOLID STATE CHEMISTRY, 182(9), 2549-2554 [10.1016/j.jssc.2009.06.029].
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/21683
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