Cargando…
From simple to complex crystal chemistry in the RE–Au–Tt systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb)
[Image: see text] Polar intermetallics are an intriguing class of compounds with complex relationships between composition and structure that are not fully understood. This work reports a systematic study of the underexplored ternary composition space RE–Au–Tt (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) to e...
Autores principales: | , , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9954293/ https://www.ncbi.nlm.nih.gov/pubmed/36855595 http://dx.doi.org/10.1021/acsorginorgau.1c00057 |
_version_ | 1784894086726025216 |
---|---|
author | Lotfi, Sogol Arrieta, Roy Peterson, Gordon G. C. Delgado, Pablo Brgoch, Jakoah |
author_facet | Lotfi, Sogol Arrieta, Roy Peterson, Gordon G. C. Delgado, Pablo Brgoch, Jakoah |
author_sort | Lotfi, Sogol |
collection | PubMed |
description | [Image: see text] Polar intermetallics are an intriguing class of compounds with complex relationships between composition and structure that are not fully understood. This work reports a systematic study of the underexplored ternary composition space RE–Au–Tt (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) to expand our knowledge of the intriguing chemistry and diversity achievable with these metallic constituents. These composition spaces are particularly interesting because of the potential to find Au-bearing, highly polar intermetallic compounds. The elements were first reacted through arc welding under an inert atmosphere, followed by annealing at 850 °C. X-ray diffraction of the products identified seven unreported compounds ranging from the simple NaTl-type compounds La(1.5)Au(2)Pb(0.5) and Nd(2–x)Au(2)Pb(x) to the more structurally complex La(5)AuPb(3) in the Hf(5)CuSn(3)-type structure and Pu(3)Pd(4)-type RE(3)Au(3)Ge (RE = La, Ce, Pr, Nd). First-principles electronic structure calculations investigate the combination of Fermi surface–Brillouin zone interactions, electrostatic interactions, and delocalized metallic bonding that contributes to the formation of these phases. These calculations show that a mixture of electrostatic and metallic bonding plays a dominant role in these phases. The RE–Au–Tt composition space remains full of potential for discovering materials with relevant magnetic and quantum properties, provided the crystal chemistry can be comprehended. |
format | Online Article Text |
id | pubmed-9954293 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-99542932023-02-27 From simple to complex crystal chemistry in the RE–Au–Tt systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) Lotfi, Sogol Arrieta, Roy Peterson, Gordon G. C. Delgado, Pablo Brgoch, Jakoah ACS Org Inorg Au [Image: see text] Polar intermetallics are an intriguing class of compounds with complex relationships between composition and structure that are not fully understood. This work reports a systematic study of the underexplored ternary composition space RE–Au–Tt (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) to expand our knowledge of the intriguing chemistry and diversity achievable with these metallic constituents. These composition spaces are particularly interesting because of the potential to find Au-bearing, highly polar intermetallic compounds. The elements were first reacted through arc welding under an inert atmosphere, followed by annealing at 850 °C. X-ray diffraction of the products identified seven unreported compounds ranging from the simple NaTl-type compounds La(1.5)Au(2)Pb(0.5) and Nd(2–x)Au(2)Pb(x) to the more structurally complex La(5)AuPb(3) in the Hf(5)CuSn(3)-type structure and Pu(3)Pd(4)-type RE(3)Au(3)Ge (RE = La, Ce, Pr, Nd). First-principles electronic structure calculations investigate the combination of Fermi surface–Brillouin zone interactions, electrostatic interactions, and delocalized metallic bonding that contributes to the formation of these phases. These calculations show that a mixture of electrostatic and metallic bonding plays a dominant role in these phases. The RE–Au–Tt composition space remains full of potential for discovering materials with relevant magnetic and quantum properties, provided the crystal chemistry can be comprehended. American Chemical Society 2022-02-21 /pmc/articles/PMC9954293/ /pubmed/36855595 http://dx.doi.org/10.1021/acsorginorgau.1c00057 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Lotfi, Sogol Arrieta, Roy Peterson, Gordon G. C. Delgado, Pablo Brgoch, Jakoah From simple to complex crystal chemistry in the RE–Au–Tt systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) |
title | From simple to complex crystal chemistry in the RE–Au–Tt
systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) |
title_full | From simple to complex crystal chemistry in the RE–Au–Tt
systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) |
title_fullStr | From simple to complex crystal chemistry in the RE–Au–Tt
systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) |
title_full_unstemmed | From simple to complex crystal chemistry in the RE–Au–Tt
systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) |
title_short | From simple to complex crystal chemistry in the RE–Au–Tt
systems (RE = La, Ce, Pr, Nd; Tt = Ge, Pb) |
title_sort | from simple to complex crystal chemistry in the re–au–tt
systems (re = la, ce, pr, nd; tt = ge, pb) |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9954293/ https://www.ncbi.nlm.nih.gov/pubmed/36855595 http://dx.doi.org/10.1021/acsorginorgau.1c00057 |
work_keys_str_mv | AT lotfisogol fromsimpletocomplexcrystalchemistryinthereauttsystemsrelaceprndttgepb AT arrietaroy fromsimpletocomplexcrystalchemistryinthereauttsystemsrelaceprndttgepb AT petersongordongc fromsimpletocomplexcrystalchemistryinthereauttsystemsrelaceprndttgepb AT delgadopablo fromsimpletocomplexcrystalchemistryinthereauttsystemsrelaceprndttgepb AT brgochjakoah fromsimpletocomplexcrystalchemistryinthereauttsystemsrelaceprndttgepb |