Crystal Structure of and Chemical Bonding in MoNi4

Author:

Armbrüster Marc1ORCID,Rößner Leonard1,Prots Yurii2,Akselrud Lev2,König Markus2,Sheptyakov Denis3,Grin Yuri2

Affiliation:

1. Faculty of Natural Sciences Institute of Chemistry Materials for Innovative Energy Concepts Chemnitz University of Technology 09107 Chemnitz Germany

2. Max-Planck-Institut für Chemische Physik fester Stoffe Chemische Metallkunde 01187 Dresden Germany

3. Laboratory for Neutron Scattering and Imaging Paul Scherrer Institut 5232 Villigen PSI Switzerland

Abstract

AbstractSingle‐phase MoNi4 was prepared by multi‐step long‐term thermal treatment. The crystal structure was re‐evaluated by single‐crystal and powder X‐ray as well as powder neutron diffraction resulting in space group I4/m and lattice parameters of a=5.7300(6) Å and c=3.5649(6) Å. Despite the formation by complex solid‐state reaction, the crystal structure of MoNi4 is fully ordered, whereby the single‐crystalline micro‐domains feature sizes below 20 μm. The ordering is supported by the strong charge transfer from Mo to Ni hindering the formation of anti‐sites. Two types of four‐atomic bonds stabilize the crystal structure. The bonding is isotropic, allowing cleavage in different crystallographic directions with mostly nickel atoms on the surface. In combination with the negative effective charge of the nickel species, this enables to shed more light on the behaviour of MoNi4 in catalytic processes.

Publisher

Wiley

Subject

Inorganic Chemistry

Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Magnetic properties of binary alloys Ni1xMox and Ni1yCuy close to critical concentrations;Physica B: Condensed Matter;2024-12

2. Current developments and trends in quantum crystallography;Acta Crystallographica Section B Structural Science, Crystal Engineering and Materials;2024-06-18

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