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氮化硼和碳纳米材料的催化化学气相沉积合成——实验与理论之间的协同作用

Catalytic CVD synthesis of boron nitride and carbon nanomaterials - synergies between experiment and theory.

作者信息

McLean Ben, Eveleens Clothilde A, Mitchell Izaac, Webber Grant B, Page Alister J

机构信息

School of Environmental & Life Sciences, The University of Newcastle, Callaghan NSW 2308, Australia.

出版信息

Phys Chem Chem Phys. 2017 Oct 11;19(39):26466-26494. doi: 10.1039/c7cp03835f.

Abstract

Low-dimensional carbon and boron nitride nanomaterials - hexagonal boron nitride, graphene, boron nitride nanotubes and carbon nanotubes - remain at the forefront of advanced materials research. Catalytic chemical vapour deposition has become an invaluable technique for reliably and cost-effectively synthesising these materials. In this review, we will emphasise how a synergy between experimental and theoretical methods has enhanced the understanding and optimisation of this synthetic technique. This review examines recent advances in the application of CVD to synthesising boron nitride and carbon nanomaterials and highlights where, in many cases, molecular simulations and quantum chemistry have provided key insights complementary to experimental investigation. This synergy is particularly prominent in the field of carbon nanotube and graphene CVD synthesis, and we propose here it will be the key to future advances in optimisation of CVD synthesis of boron nitride nanomaterials, boron nitride - carbon composite materials, and other nanomaterials generally.

摘要

低维碳和氮化硼纳米材料——六方氮化硼、石墨烯、氮化硼纳米管和碳纳米管——仍然处于先进材料研究的前沿。催化化学气相沉积已成为可靠且经济高效地合成这些材料的一项重要技术。在本综述中,我们将强调实验方法与理论方法之间的协同作用如何增进了对这种合成技术的理解和优化。本综述考察了化学气相沉积在合成氮化硼和碳纳米材料方面的最新进展,并突出了在许多情况下分子模拟和量子化学如何提供了与实验研究互补的关键见解。这种协同作用在碳纳米管和石墨烯化学气相沉积合成领域尤为突出,我们在此提出,它将是未来优化氮化硼纳米材料、氮化硼 - 碳复合材料及其他一般纳米材料化学气相沉积合成取得进展的关键。

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