4.6 Article

Electronic structures and optical properties of (Ph4P)MX2 (M = Cu, Ag; X = Cl, Br)

Journal

JOURNAL OF SOLID STATE CHEMISTRY
Volume 316, Issue -, Pages -

Publisher

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jssc.2022.123626

Keywords

Zero-dimensional hybrids; copper(I) halides; silver(I) halides; Crystal growth; Photoluminescence; Structure-property relationships

Funding

  1. National Science Foundation [NSF DMR-2045490, 0922269]
  2. NSF [CHE-1726630]
  3. Institutional Development Award (IDeA) from the National Institute of General Medical Sciences of the National Institutes of Health [P20GM103640]
  4. University of Oklahoma Department of Chemistry and Biochemistry
  5. Direct For Biological Sciences
  6. Div Of Biological Infrastructure [0922269] Funding Source: National Science Foundation

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In recent years, inorganic copper(I) halides have emerged as an exciting class of optical materials with high-efficiency photoluminescence properties. This study reports the synthesis of hybrid copper(I) and silver(I) halides with improved stability by including bulky organic cations. These hybrid compounds exhibit unusually weak light emission properties and their optical properties are attributed to their unique crystal and electronic structures. This work provides new materials design perspectives for exploring low cost and low toxicity metal halides for light emission applications.
In recent years, all inorganic copper(I) halides have emerged as an exciting new class of optical materials that demonstrate high-efficiency photoluminescence (PL) properties. Here, we report the synthesis and character-ization of a series of hybrid copper(I) and silver(I) halides (Ph4P)MX2 (M = Cu, Ag; X = Cl, Br) containing tet-raphenylphosphonium (Ph4P+) cation as the organic component. Addressing one of the shortcomings of all -inorganic copper(I) halides, inclusion of the bulky organic Ph4P+ cation improves the stability of the hybrid compounds; (Ph4P)MX2 show no sign of degradation upon long-term ambient air exposure. The compounds are found to exhibit unusually weak light emission properties for Cu(I) and Ag(I) halides. Our combined experimental and density-functional theory (DFT) studies attribute the contrasting optical properties of these compounds to their unique crystal and electronic structures. This work provides new materials design perspectives to explore low cost and low toxicity metal halides for light emission applications.

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