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The physics and chemistry of graphene-on-surfaces

Guoke ZhaoBeijing 100084Xinming LiChinaMei‐Rong HuangBeijing 100084Zhen ZhenBeijing 100084Yujia ZhongBeijing 100084Qiao ChenBeijing 100084Xuanliang ZhaoBeijing 100084Yijia HeBeijing 100084Ruirui HuChinaTingting YangBeijing 100084Rujing ZhangBeijing 100084Changli LiBeijing 100084Jing KongCambridgeJianbin XuChinaRodney S. RuoffCenter for Multidimensional Carbon Materials, Institute for Basic Science (IBS), and Department of ChemistryHongwei ZhuBeijing 100084
2017en
ABI

Аннотация

Graphene has demonstrated great potential in next-generation electronics due to its unique two-dimensional structure and properties including a zero-gap band structure, high electron mobility, and high electrical and thermal conductivity. The integration of atom-thick graphene into a device always involves its interaction with a supporting substrate by van der Waals forces and other intermolecular forces or even covalent bonding, and this is critical to its real applications. Graphene films on different surfaces are expected to exhibit significant differences in their properties, which lead to changes in their morphology, electronic structure, surface chemistry/physics, and surface/interface states. Therefore, a thorough understanding of the surface/interface properties is of great importance. In this review, we describe the major "graphene-on-surface" structures and examine the roles of their properties and related phenomena in governing the overall performance for specific applications including optoelectronics, surface catalysis, anti-friction and superlubricity, and coatings and composites. Finally, perspectives on the opportunities and challenges of graphene-on-surface systems are discussed.

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