Literature DB >> 20690753

Crystal structure of a new polymorph of Li2FeSiO4.

Chutchamon Sirisopanaporn1, Adrien Boulineau, Darko Hanzel, Robert Dominko, Bojan Budic, A Robert Armstrong, Peter G Bruce, Christian Masquelier.   

Abstract

We report on the crystal structure of a new polymorph of Li(2)FeSiO(4) (prepared by annealing under argon at 900 degrees C and quenching to 25 degrees C) characterized by electron microscopy and powder X-ray and neutron diffraction. The crystal structure of Li(2)FeSiO(4) quenched from 900 degrees C is isostructural with Li(2)CdSiO(4), described in the space group Pmnb with lattice parameters a = 6.2836(1) A, b = 10.6572(1) A, and c = 5.0386(1) A. A close comparison is made with the structure of Li(2)FeSiO(4) quenched from 700 degrees C, published recently by Nishimura et al. (J. Am. Chem. Soc. 2008, 130, 13212). The two polymorphs differ mainly on the respective orientations and alternate sequences of corner-sharing FeO(4) and SiO(4) tetrahedra.

Entities:  

Year:  2010        PMID: 20690753     DOI: 10.1021/ic100741x

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  2 in total

1.  Fast 3D-lithium-ion diffusion and high electronic conductivity of Li2MnSiO4 surfaces for rechargeable lithium-ion batteries.

Authors:  Gamachis Sakata Gurmesa; Natei Ermias Benti; Mesfin Diro Chaka; Girum Ayalneh Tiruye; Qinfang Zhang; Yedilfana Setarge Mekonnen; Chernet Amente Geffe
Journal:  RSC Adv       Date:  2021-03-05       Impact factor: 3.361

Review 2.  Recent advances in the design of cathode materials for Li-ion batteries.

Authors:  Nourhan Mohamed; Nageh K Allam
Journal:  RSC Adv       Date:  2020-06-08       Impact factor: 4.036

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.