Literature DB >> 11670996

X-ray Diffraction and (119)Sn Mössbauer Spectroscopy Study of a New Phase in the Bi(2)Se(3)-SnSe System: SnBi(4)Se(7).

C. Pérez Vicente1, J. L. Tirado, K. Adouby, J. C. Jumas, A. Abba Touré, G. Kra.   

Abstract

First studies of the ternary system SnSe-Bi(2)Se(3) developed in 1960s and 1970s have revealed the existence of a nonstoichiometric trigonal phase with a wide range of compositions. In this study, an almost stoichiometric phase, corresponding to the composition SnBi(4)Se(7), has been identified and isolated. The structure has been determined by X-ray diffraction and the local environment of Sn atoms analyzed by Mössbauer spectroscopy. This phase has a rhombohedral structure, space group R&thremacr;m, with hexagonal lattice parameters a = 4.1602(5) Å and c = 38.934(3) Å. The unit cell contains three slabs, each one composed of seven atomic layers according to the sequence Se-Bi-Se-(Bi,Sn)-Se-Bi-Se. Bismuth atoms partially occupy two sites, 3a (0, 0, 0) and 6c (0, 0, z) with z = 0.4285, while tin atoms partially occupy only one site, 3a. Selenium atoms are placed in two different 6c sites, with z(1) = 0.1350 and z(2) = 0.7108.

Entities:  

Year:  1999        PMID: 11670996     DOI: 10.1021/ic9812858

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


  3 in total

1.  Emergent quantum confinement at topological insulator surfaces.

Authors:  M S Bahramy; P D C King; A de la Torre; J Chang; M Shi; L Patthey; G Balakrishnan; Ph Hofmann; R Arita; N Nagaosa; F Baumberger
Journal:  Nat Commun       Date:  2012       Impact factor: 14.919

2.  Time-dependent investigation of a mechanochemical synthesis of bismuth telluride-based materials and their structural and thermoelectric properties.

Authors:  Dennis Groeneveld; Jan D Koenig; Michael Poschmann; Hendrik Groß; Wolfgang Bensch; Lorenz Kienle; Jürgen Wöllenstein
Journal:  R Soc Open Sci       Date:  2022-03-30       Impact factor: 2.963

3.  A Layered Tin Bismuth Selenide with Three Different Building Blocks that Account for an Extremely Large Lattice Parameter of 283 Å.

Authors:  Markus Nentwig; Lucien Eisenburger; Frank Heinke; Daniel Souchay; Oliver Oeckler
Journal:  Chemistry       Date:  2020-07-27       Impact factor: 5.236

  3 in total

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