English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

Crystal Structure, Magnetic, Electronic, and Thermal Transport Properties of Ternary Compounds REReB4 (RE = Ce, Gd-Er, Yb)

MPS-Authors
/persons/resource/persons126504

Abramchuk,  Mykola
Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126838

Schnelle,  Walter
Walter Schnelle, Inorganic Chemistry, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126891

Veremchuk,  Igor
Igor Veremchuk, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society;

/persons/resource/persons126726

Leithe-Jasper,  Andreas
Andreas Leithe-Jasper, Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, 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

Abramchuk, M., Schnelle, W., Veremchuk, I., Leithe-Jasper, A., Grin, Y., & Gumeniuk, R. (2016). Crystal Structure, Magnetic, Electronic, and Thermal Transport Properties of Ternary Compounds REReB4 (RE = Ce, Gd-Er, Yb). European Journal of Inorganic Chemistry, (1), 161-168. doi:10.1002/ejic.201501038.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0029-7DDD-2
Abstract
Rare-earth rhenium borides REReB4 (RE = Ce, Gd-Er, Yb) were synthesized by various methods, including spark plasma sintering. They crystallize with the YCrB4 structure type (space group Pbam). The Tb, Ho, Er, and Yb representatives are Curie-Weiss paramagnets with the RE atoms in the +3 oxidation state, whereas the cerium atoms in CeReB4 are in the 4f(0) configuration (oxidation state +4). Electronic-structure calculations predict CeReB4 to be a metal with a density of states N(E-F) = 1.6 stateseV(-1)f.u.(-1) (f.u.: formula unit). Measurements of the transport properties confirm that REReB4 (RE = Ce, Tb, Ho) are metallic materials with low thermopowers and relatively high thermal conductivities.