Towards a general growth model for graphene CVD on transition metal catalysts. Issue 4 (5th January 2016)

• Record Type: Journal Article
• Authors: Cabrero-Vilatela, Andrea; Weatherup, Robert S.; Braeuninger-Weimer, Philipp; Caneva, Sabina; Hofmann, Stephan
• Is Part Of: Nanoscale. Volume 8:Issue 4(2016)
• Page Start: 2149
• Page End: 2158
• Publication Date: 2016-01-05
• Subjects: Nanoscience -- Periodicals; Nanotechnology -- Periodicals; 620.505
• DOI: 10.1039/c5nr06873h
• Languages: English
• ISSNs: 2040-3364

Abstract

Abstract : A first-order model for graphene CVD on transition metal catalysts that combines kinetic and thermodynamic considerations is developed and experimentally verified. Abstract : The chemical vapour deposition (CVD) of graphene on three polycrystalline transition metal catalysts, Co, Ni and Cu, is systematically compared and a first-order growth model is proposed which can serve as a reference to optimize graphene growth on any elemental or alloy catalyst system. Simple thermodynamic considerations of carbon solubility are insufficient to capture even basic growth behaviour on these most commonly used catalyst materials, and it is shown that kinetic aspects such as carbon permeation have to be taken into account. Key CVD process parameters are discussed in this context and the results are anticipated to be highly useful for the design of future strategies for integrated graphene manufacture.