Modelling the Quantum Capacitance of Single-layer and Bilayer Graphene

IF 0.7 4区 材料科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY
Yousra Ammour, R. Remmouche, Rachid Fates
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引用次数: 0

Abstract

In this paper, we report the modelling of quantum capacitance in both single-layer and bilayer graphene devices to investigate the temperature dependence. The model includes the existence of electron and hole puddles due to local fluctuations of the potential, which is taken into account with the possibility of finite lifetimes of electronic states to calculate the quantum capacitance using the Gaussian distribution. The results indicate that the simulations are in agreement with the experimental measurements, which proves the accuracy of the proposed model. On the other hand, temperature dependence around the charge neutrality point has been reported for both single and bilayer graphene.
单层和双层石墨烯的量子电容建模
本文报告了单层和双层石墨烯器件中的量子电容模型,以研究其温度依赖性。该模型包括因局部电势波动而存在的电子和空穴水坑,并考虑到电子态有限寿命的可能性,利用高斯分布计算量子电容。结果表明,模拟结果与实验测量结果一致,这证明了所提出模型的准确性。另一方面,有报告称单层和双层石墨烯的电荷中性点附近存在温度依赖性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Materials Science
Materials Science 工程技术-材料科学:综合
CiteScore
1.60
自引率
44.40%
发文量
63
审稿时长
4-8 weeks
期刊介绍: Materials Science reports on current research into such problems as cracking, fatigue and fracture, especially in active environments as well as corrosion and anticorrosion protection of structural metallic and polymer materials, and the development of new materials.
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