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Quantum transport, electronic properties and molecular adsorptions in graphene

期刊

MODERN PHYSICS LETTERS B
卷 35, 期 8, 页码 -

出版社

WORLD SCIENTIFIC PUBL CO PTE LTD
DOI: 10.1142/S0217984921300015

关键词

Graphene; electronic transport; molecular adsorption; density-functional theory

资金

  1. MEXT Elements Strategy Initiative to Form Core Research Center through Tokodai Institute for Element Strategy [JPMX0112101001]
  2. JSPS KAKENHI [JP26390062, JP17K05053]

向作者/读者索取更多资源

This paper reviews the molecular adsorptions, electronic properties, and quantum transport of graphene, revealing its potential applications in environmental monitoring and medical diagnosis, providing a theoretical basis for designing graphene-based sensors.
Molecular sensor applications are used in different fields including environmental monitoring and medical diagnosis. Graphene, a single atomic layer consisting of the hexagonally arranged carbon material, is one of the most promising materials for ideal channels in field-effect transistors to be used as electronic sensing applications owing to its lightweight, mechanical robustness, high electronic conductivity and large surface-to-volume ratio. This paper provides a review of molecular adsorptions, electronic properties and quantum transport of graphene based on the first-principles density-functional study. The adsorption properties of environmentally polluting or toxic molecules and electronic transport of graphene are revealed. The possibility of detecting these molecules selectively is also discussed for designing the graphene-based sensor applications.

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