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Interplay of Atomic Interactions in the Intermetallic Semiconductor Be(5)Pt

Semiconducting substances form one of the most important families of functional materials. However, semiconductors containing only metals are very rare. The chemical mechanisms behind their ground‐state properties are only partially understood. Our investigations have rather unexpectedly revealed th...

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Detalles Bibliográficos
Autores principales: Amon, Alfred, Svanidze, Eteri, Ormeci, Alim, König, Marcus, Kasinathan, Deepa, Takegami, Daisuke, Prots, Yurii, Liao, Yen‐Fa, Tsuei, Ku‐Ding, Tjeng, Liu Hao, Leithe‐Jasper, Andreas, Grin, Yuri
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7754163/
https://www.ncbi.nlm.nih.gov/pubmed/31483920
http://dx.doi.org/10.1002/anie.201909782
Descripción
Sumario:Semiconducting substances form one of the most important families of functional materials. However, semiconductors containing only metals are very rare. The chemical mechanisms behind their ground‐state properties are only partially understood. Our investigations have rather unexpectedly revealed the semiconducting behaviour (band gap of 190 meV) for the intermetallic compound Be(5)Pt formed at a very low valence‐electron count. Quantum‐chemical analysis shows strong charge transfer from Be to Pt and reveals a three‐dimensional entity of vertex‐condensed empty Be(4) tetrahedrons with multi‐atomic cluster bonds interpenetrated by the framework of Pt‐filled vertex‐condensed Be(4) tetrahedrons with two‐atomic polar Be−Pt bonds. The combination of strong Coulomb interactions with relativistic effects results in a band gap.