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Scaling properties of polycrystalline graphene: A review

Andreas Isacsson (Institutionen för fysik, Kondenserade materiens teori (Chalmers)) ; Aron W. Cummings ; Luciano Colombo ; Luigi Colombo ; Jari M. Kinaret (Institutionen för fysik, Kondenserade materiens teori (Chalmers)) ; Stephan Roche
2D Materials (2053-1583). Vol. 4 (2017), 1,
[Artikel, refereegranskad vetenskaplig]

We present an overview of the electrical, mechanical, and thermal properties of polycrystalline graphene. Most global properties of this material, such as the charge mobility, thermal conductivity, or Young's modulus, are sensitive to its microstructure, for instance the grain size and the presence of line or point defects. Both the local and global features of polycrystalline graphene have been investigated by a variety of simulations and experimental measurements. In this review, we summarize the properties of polycrystalline graphene, and by establishing a perspective on how the microstructure impacts its large-scale physical properties, we aim to provide guidance for further optimization and improvement of applications based on this material, such as flexible and wearable electronics, and high-frequency or spintronic devices.

Nyckelord: Charge transport; Graphene; Mechanical properties; Polycrystalline; Thermal transport

Denna post skapades 2017-06-09. Senast ändrad 2017-10-06.
CPL Pubid: 249649


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Institutionen för fysik, Kondenserade materiens teori (Chalmers)



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