English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

On europium digallides

MPS-Authors
/persons/resource/persons126852

Sichevych,  Olga
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126811

Ramlau,  Reiner
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126835

Schmidt,  Marcus
Marcus Schmidt, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126838

Schnelle,  Walter
Former Scientific Facilities, Max Planck Institute for Solid State Research, Max Planck Society;

/persons/resource/persons126626

Grin,  Yuri
Juri Grin, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Sichevych, O., Ramlau, R., Schmidt, M., Schnelle, W., & Grin, Y. (2023). On europium digallides. Zeitschrift für anorganische und allgemeine Chemie, 649(15): e202300101, pp. 1-7. doi:10.1002/zaac.202300101.


Cite as: https://hdl.handle.net/21.11116/0000-000D-4E2D-B
Abstract
The europium gallide Eu1-xGa2+3x (x is between 0.06 and 0.07) has been synthesized and its crystal structure has been refined from single crystal X-ray diffraction data. Eu1-xGa2+3x crystallizes with hexagonal structure related to the AlB2-type (space group P6/mmm, a=4.354 Å, c=4.485 Å). The structure refinement finished with R(F)=0.015 for 1603 reflections revealing a defect occupation of the Eu position (93 %) and additional Ga position, yielding the non-integer element ratio. From magnetic susceptibility measurements, EuGa2 and Eu1-xGa2+3x phases show the 4f 7 (Eu+2) oxidation state. The analysis of effective atomic charges within the Quantum Theory of Atoms in Molecules reveals the formation of four-bonded Ga species with low electron demand (in comparison to the three-bonded in AlB2-type and four-bonded in the KHg2-type structures) and shows, that Eu1-xGa2+3x represents a new way of stabilizing intermetallic structures formed at valence electron concentration, which does not allow to apply Zintl-like electron counting. © 2023 The Authors. Zeitschrift für anorganische und allgemeine Chemie published by Wiley-VCH GmbH.