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铜与三聚氰胺的晶体工程

Crystal engineering with copper and melamine.

作者信息

Bernabé Vírseda Ignacio, Siddiqui Shiraz Ahmed, Prado-Roller Alexander, Eisterer Michael, Shiozawa Hidetsugu

机构信息

J. Heyrovsky Institute of Physical Chemistry, Czech Academy of Sciences Dolejskova 3 182 23 Prague 8 Czech Republic

Faculty of Physics, University of Vienna Boltzmanngasse 5 1090 Vienna Austria

出版信息

RSC Adv. 2021 Jul 7;11(39):23943-23947. doi: 10.1039/d1ra02903g. eCollection 2021.

Abstract

Coordination complexes and polymers are central in inorganic and materials chemistry as a variety of metal centers and coordination geometries lead to a diverse range of interesting properties. Here, size and structure control of gem-like quality monocrystals is demonstrated at room temperature. Using the same set of precursors, the copper-to-melamine molar ratio is adjusted to synthesize either a novel coordination complex of dinuclear copper and melamine (Cu2M1), or a barely-studied coordination polymer of zigzag copper-chlorine chains (Cu4M1). Crystals of the former are dark green and square with a size up to 350 μm across. The latter is light green, octagonal, and as large as 5 mm across. The magnetic properties of both crystals reflect the low-dimensional arrangements of copper. The magnetic susceptibility of Cu2M1 is modelled with a spin-1/2 dimer, and that of Cu4M1 with a spin-1/2 one-dimensional Ising chain. Controlled synthesis of such quality magnetic crystals is a prerequisite for various magnetic and magneto-optical applications.

摘要

配位化合物和聚合物在无机化学和材料化学中至关重要,因为各种金属中心和配位几何结构会导致一系列有趣的性质。在此,展示了在室温下对宝石般优质单晶的尺寸和结构控制。使用同一组前驱体,通过调整铜与三聚氰胺的摩尔比,合成了一种新型的双核铜与三聚氰胺配位化合物(Cu2M1),或者一种研究较少的锯齿状铜氯链配位聚合物(Cu4M1)。前者的晶体呈深绿色,方形,尺寸可达350微米。后者为浅绿色,八角形,尺寸可达5毫米。两种晶体的磁性都反映了铜的低维排列。Cu2M1的磁化率用自旋-1/2二聚体模型进行模拟,Cu4M1的磁化率用自旋-1/2一维伊辛链模型进行模拟。可控合成如此优质的磁性晶体是各种磁学和磁光应用的先决条件。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/d7d5/9036634/53f12ae45457/d1ra02903g-f1.jpg

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