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金-假卡宾(C)的晶体结构

Crystal structure of Au-pseudocarbyne(C).

作者信息

Wu Jun, Tarakeshwar Pilarisetty, Sayres Scott G, Meneghetti Moreno, Kim Hyunsub, Barreto Juan, Buseck Peter R

机构信息

School of Molecular Sciences, Arizona State University, Tempe, AZ, 85287, USA.

School of Earth and Space Exploration, Arizona State University, Tempe, AZ, 85287, USA.

出版信息

Sci Rep. 2025 Jan 2;15(1):266. doi: 10.1038/s41598-024-80359-5.

Abstract

Carbyne-related materials permit exploring the potentially extraordinary properties of this long-sought but still elusive carbon allotrope. However, accurate understanding of these materials is challenging. Here we report the crystal structure of a Au-pseudocarbyne, a representative of a possible new family of materials consisting of sp-hybridized carbon chains and stabilizing metal atoms. Au-pseudocarbyne(C), the representative pseudocarbyne containing six-membered carbon chains, has space group P6/mmm and unit-cell parameters a = b = 0.60 nm, c = 0.896 nm, α = β = 90°, γ = 120°. Its long-range structure can be understood as intimately intergrown bundles, each consisting of six parallel, infinite carbon chains surrounding a column of gold atoms. This compound, together with its eight-membered counterpart Au-pseudocarbyne(C), shows that interesting new materials resembling the carbyne structure and sharing some of its properties can be designed and developed. The current work raises serious questions regarding recent reports of carbyne synthesis.

摘要

与卡宾相关的材料有助于探索这种长期以来备受追寻但仍难以捉摸的碳同素异形体的潜在非凡特性。然而,准确理解这些材料具有挑战性。在此,我们报道了一种金代卡宾的晶体结构,它是由sp杂化碳链和稳定金属原子组成的一个可能的新家族材料的代表。金代卡宾(C),即含有六元碳链的代表性代卡宾,其空间群为P6/mmm,晶胞参数a = b = 0.60纳米,c = 0.896纳米,α = β = 90°,γ = 120°。其长程结构可理解为紧密共生的束状结构,每一束由围绕一列金原子的六条平行的无限碳链组成。该化合物及其八元对应物金代卡宾(C)表明,可以设计和开发出类似于卡宾结构并具有其某些性质的有趣新材料。当前的工作对最近关于卡宾合成的报道提出了严重质疑。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/88b9/11697323/60488c9c1de3/41598_2024_80359_Fig1_HTML.jpg

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