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第一部分:通过溶液燃烧法合成的镍钼氧化物纳米结构:合成参数对材料物理化学、结构和形态性能影响的参数研究。

Part I: NiMoO Nanostructures Synthesized by the Solution Combustion Method: A Parametric Study on the Influence of Synthesis Parameters on the Materials' Physicochemical, Structural, and Morphological Properties.

作者信息

Rammal Mahmoud Bassam, Omanovic Sasha

机构信息

Department of Chemical Engineering, McGill University, 3610 University Street, Montreal, QC H3A 0C5, Canada.

出版信息

Molecules. 2022 Jan 25;27(3):776. doi: 10.3390/molecules27030776.

Abstract

The impact of process conditions on the synthesis of NiMoO nanostructures using a solution combustion synthesis (SCS) method, in which agar powder and Ni(NO) were utilized as fuel and as the oxidant, respectively, was thoroughly studied. The results show that the calcination temperature had a significant implication on the specific surface area, phase composition, particle size, band gap, and crystallite size. The influence of calcination time on the resulting physicochemical/structural/morphological properties of NiMoO nanostructures was found to be a major effect during the first 20 min, beyond which these properties varied to a lesser extent. The increase in the Ni/Mo atomic ratio in the oxide impacted the combustion dynamics of the system, which led to the formation of higher surface area materials, with the prevalence of the β-phase in Ni-rich samples. Likewise, the change in the pH of the precursor solution showed that the combustion reaction is more intense in the high-pH region, entailing major implications on the physicochemical properties and phase composition of the samples. The change in the fuel content showed that the presence of agar is important, as it endows the sample with a fluffy, porous texture and is also vital for the preponderance of the β-phase.

摘要

采用溶液燃烧合成(SCS)法,以琼脂粉和硝酸镍分别作为燃料和氧化剂,深入研究了工艺条件对NiMoO纳米结构合成的影响。结果表明,煅烧温度对比表面积、相组成、粒径、带隙和微晶尺寸有显著影响。发现在最初20分钟内,煅烧时间对NiMoO纳米结构所得的物理化学/结构/形态性质有主要影响,超过20分钟后这些性质变化较小。氧化物中Ni/Mo原子比的增加影响了体系的燃烧动力学,导致形成更高比表面积的材料,富镍样品中β相占主导。同样,前驱体溶液pH值的变化表明,在高pH区域燃烧反应更剧烈,这对样品的物理化学性质和相组成有重大影响。燃料含量的变化表明琼脂的存在很重要,因为它赋予样品蓬松、多孔的质地,并且对β相的占主导也至关重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9733/8839866/14653e80577f/molecules-27-00776-g001.jpg

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