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首例银铜氧化物的室温合成及其晶体、磁性和电子结构

Room-temperature synthesis and crystal, magnetic, and electronic structure of the first silver copper oxide.

作者信息

Tejada-Rosales Eva M, Rodríguez-Carvajal Juan, Casañ-Pastor Nieves, Alemany Pere, Ruiz Eliseo, El-Fallah M Salah, Alvarez Santiago, Gómez-Romero Pedro

机构信息

Institut de Ciència de Materials de Barcelona (CSIC), Campus UAB, E-08193 Bellaterra, Barcelona, Spain.

出版信息

Inorg Chem. 2002 Dec 16;41(25):6604-13. doi: 10.1021/ic025872b.

Abstract

Ag(2)Cu(2)O(3) is the first known silver copper oxide. It was prepared by coprecipitation at room temperature and ambient pressure and shows an increased thermal stability compared with silver oxides. The crystal structure (tetragonal, a = 5.8862(2) A, c = 10.6892(4) A, Z = 4, I4(1)/amd) was refined from neutron and X-ray powder diffraction data, and it is related to that of the mineral paramelaconite (Cu(4)O(3)). In addition to a thorough characterization (chemical and TG analyses, XPS, crystal structure, and electrochemical, magnetic, and transport properties), we have carried out band structure calculations [extended Hückel tight binding (EHTB) and spin polarized density functional (DFT) band calculations] for the title silver copper oxide and for the related paramelaconite structure (Cu(II)-Cu(I) mixed-valence system) with special incidence into the magnetic behavior and coupling constants in these magnetically novel 3-D compounds. This new oxide represents an important precedent in solid state inorganic chemistry but also has potential interest concerning its magnetic, electrochemical, and catalytic properties.

摘要

Ag₂Cu₂O₃是已知的第一种银铜氧化物。它是在室温及常压下通过共沉淀法制备的,与氧化银相比,其热稳定性有所提高。晶体结构(四方晶系,a = 5.8862(2) Å,c = 10.6892(4) Å,Z = 4,I4(1)/amd)是根据中子和X射线粉末衍射数据精修得到的,并且与矿物副黑铜矿(Cu₄O₃)的晶体结构相关。除了进行全面表征(化学分析和热重分析、X射线光电子能谱、晶体结构以及电化学、磁性和输运性质)外,我们还对标题中的银铜氧化物以及相关的副黑铜矿结构(Cu(II)-Cu(I)混合价体系)进行了能带结构计算[扩展休克尔紧束缚(EHTB)和自旋极化密度泛函(DFT)能带计算],特别关注这些具有磁性的新型三维化合物中的磁行为和耦合常数。这种新氧化物在固态无机化学中代表了一个重要的先例,而且就其磁性、电化学和催化性质而言也具有潜在的研究价值。

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