Literature DB >> 32199440

Structure of two-dimensional Fe3O4.

Lindsay R Merte1, Pär A T Olsson1, Mikhail Shipilin2, Johan Gustafson3, Florian Bertram4, Chu Zhang3, Henrik Grönbeck5, Edvin Lundgren3.   

Abstract

We have investigated the structure of an ultrathin iron oxide phase grown on Ag(100) using surface x-ray diffraction in combination with Hubbard-corrected density functional theory (DFT+U) calculations. The film exhibits a novel structure composed of one close-packed layer of octahedrally coordinated Fe2+ sandwiched between two close-packed layers of tetrahedrally coordinated Fe3+ and an overall stoichiometry of Fe3O4. As the structure is distinct from bulk iron oxide phases and the coupling with the silver substrate is weak, we propose that the phase should be classified as a metastable two-dimensional oxide. The chemical and physical properties are potentially interesting, thanks to the predicted charge ordering between atomic layers, and analogy with bulk ferrite spinels suggests the possibility of synthesis of a whole class of two-dimensional ternary oxides with varying electronic, optical, and chemical properties.

Entities:  

Year:  2020        PMID: 32199440     DOI: 10.1063/1.5142558

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  DFT study of the fouling deposition process in the steam generator by simulating the adsorption of Fe2+ on Fe3O4 (0 0 1).

Authors:  Sanchuan Pan; Lu Ren; Jian Xu; Tetsuo Shoji; Ningning Li; Tong Zhang; Hongying Yu; Dongbai Sun
Journal:  J Mol Model       Date:  2021-05-21       Impact factor: 1.810

  1 in total

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