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合成条件对氮化钨纳米材料的形貌和晶体结构的影响。

Impact of synthesis conditions on the morphology and crystal structure of tungsten nitride nanomaterials.

作者信息

Wenzel Olivia, Rein Viktor, Hugenschmidt Milena, Schilling Frank, Feldmann Claus, Gerthsen Dagmar

机构信息

Laboratory for Electron Microscopy (LEM), Karlsruhe Institute of Technology (KIT) Engesserstr. 7 76131 Karlsruhe Germany

Institute for Inorganic Chemistry (AOC), Karlsruhe Institute of Technology (KIT) Engesserstr. 15 76131 Karlsruhe Germany.

出版信息

RSC Adv. 2021 Aug 20;11(45):28198-28210. doi: 10.1039/d1ra04448f. eCollection 2021 Aug 16.

Abstract

Nanocrystalline tungsten nitride (WN ) aggregates and nanosheets are synthesized with a new alkylamine-based synthesis strategy for potential applications in nanoelectronics and catalysis. These applications preferentially require crystalline materials with controlled morphology, which has been rarely demonstrated for WN nanomaterials in the past. In the synthesis approach presented in this work, the morphology of nanoscale WN is controlled by long-chained amines that form lyotropic or lamellar phases depending on the surfactant concentration. The structural and chemical properties of the WN nanomaterials are studied in detail using different electron microscopic techniques in combination with electron spectroscopic analyses. Material synthesis and sample preparation for transmission electron microscopy (TEM) were performed in an argon atmosphere (Schlenk line and glovebox). The samples were inserted into the electron microscope an air-tight TEM transfer holder to protect the material from hydrolysis and oxidation. From the lyotropic phase nanocrystalline WN aggregates were obtained, which consist of 2.4 ± 0.8 nm small crystallites of the cubic WN phase with a composition of WN. The lamellar phase with a higher surfactant concentration yields WN nanosheets with lateral dimensions up to 500 nm and a mean thickness of 2.1 ± 1.1 nm. The nanosheets are N rich with a composition WN and occur in the hexagonal crystal structure. The nanosheets are often stacked on top of one another with frequent rotations of 4-6° around the hexagonal axis, thereby forming commensurate interface structures between nanosheets. High stacking-fault densities and signs of nanotwins can be repeatedly observed in WN nanosheets.

摘要

采用一种基于烷基胺的新合成策略合成了纳米晶态氮化钨(WN )聚集体和纳米片,用于纳米电子学和催化等潜在应用。这些应用优先需要具有可控形态的晶体材料,而过去WN 纳米材料很少能实现这一点。在本工作提出的合成方法中,纳米级WN 的形态由长链胺控制,长链胺根据表面活性剂浓度形成溶致相或层状相。结合电子光谱分析,使用不同的电子显微镜技术详细研究了WN 纳米材料的结构和化学性质。在氩气气氛(Schlenk线和手套箱)中进行了透射电子显微镜(TEM)的材料合成和样品制备。将样品插入气密的TEM转移支架中,以保护材料免受水解和氧化。从溶致相中获得了纳米晶态WN 聚集体,其由立方WN 相的2.4±0.8nm小晶粒组成,组成为WN。表面活性剂浓度较高的层状相产生横向尺寸达500nm且平均厚度为2.1±1.1nm的WN 纳米片。这些纳米片富含N,组成为WN,呈六方晶体结构。纳米片经常相互堆叠,围绕六方 轴频繁旋转4 - 6°,从而在纳米片之间形成相称的界面结构。在WN 纳米片中可以反复观察到高堆垛层错密度和纳米孪晶迹象。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/10bb/9038014/6f5906ec4e87/d1ra04448f-f1.jpg

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