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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...

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Autores principales: Lotfi, Sogol, Arrieta, Roy, Peterson, Gordon G. C., Delgado, Pablo, Brgoch, Jakoah
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
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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.
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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
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