Advanced modeling of conductivity in graphene–polymer nanocomposites: insights into interface and tunneling characteristics

IF 5.5 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY
Yasser Zare, Muhammad Tajammal Munir, Kyong Yop Rhee, Soo-Jin Park
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Abstract

In this work, the depth of the interphase in graphene polymer systems is determined by the properties of graphene and interfacial parameters. Furthermore, the actual volume fraction and percolation onset of the nanosheets are characterized by the actual inverse aspect ratio, interphase depth, and tunneling distance. In addition, the dimensions of graphene, along with interfacial/interphase properties and tunneling characteristics, are utilized to develop the power-law equation for the conductivity of graphene-filled composites. Using the derived equations, the interphase depth, percolation onset, and nanocomposite conductivity are graphed against various ranges of the aforementioned factors. Moreover, numerous experimental data points for percolation onset and conductivity are presented to validate the equations. The optimal levels for interphase depth, percolation onset, and conductivity are achieved through high interfacial conductivity and large graphene nanosheets. In addition, increased nanocomposite conductivity can be attained with thinner nanosheets, a larger tunneling distance, and a thicker interphase. The calculations highlight the considerable impacts of interfacial/interphase factors and tunneling distance on the percolation onset. The highest nanocomposite conductivity of 0.008 S/m is acquired by the highest interfacial conduction of 900 S/m and graphene length (D) of 5 μm, while an insulated sample is observed at D < 1.2 μm. Therefore, higher interfacial conduction and larger nanosheets cause the higher nanocomposite conductivity, but the short nanosheets cannot promote the conductivity.

Abstract Image

石墨烯-聚合物纳米复合材料导电性的高级建模:洞察界面和隧道特性
在这项研究中,石墨烯聚合物体系中的相间深度是由石墨烯的特性和界面参数决定的。此外,纳米片的实际体积分数和渗流起始点是由实际反长宽比、相间深度和隧道距离决定的。此外,利用石墨烯的尺寸、界面/相间特性和隧道特性,还可以推导出石墨烯填充复合材料电导率的幂律方程。利用推导出的方程,可以将相间深度、渗流起始点和纳米复合材料的电导率与上述因素的不同范围进行对比。此外,还给出了渗流起始点和电导率的大量实验数据点,以验证方程。通过高界面电导率和大面积石墨烯纳米片,相间深度、渗流起始点和电导率都达到了最佳水平。此外,更薄的纳米片、更大的隧道距离和更厚的相间层也能提高纳米复合材料的电导率。计算强调了界面/相间因素和隧道距离对渗流起始的重要影响。最高界面传导(900 S/m)和石墨烯长度(D)为 5 μm时,纳米复合材料的最高电导率为 0.008 S/m,而在 D < 1.2 μm 时则出现绝缘样品。因此,较高的界面传导率和较大的纳米片会导致较高的纳米复合材料导电率,但较短的纳米片则无法提高导电率。
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
Carbon Letters
Carbon Letters CHEMISTRY, MULTIDISCIPLINARY-MATERIALS SCIENCE, MULTIDISCIPLINARY
CiteScore
7.30
自引率
20.00%
发文量
118
期刊介绍: Carbon Letters aims to be a comprehensive journal with complete coverage of carbon materials and carbon-rich molecules. These materials range from, but are not limited to, diamond and graphite through chars, semicokes, mesophase substances, carbon fibers, carbon nanotubes, graphenes, carbon blacks, activated carbons, pyrolytic carbons, glass-like carbons, etc. Papers on the secondary production of new carbon and composite materials from the above mentioned various carbons are within the scope of the journal. Papers on organic substances, including coals, will be considered only if the research has close relation to the resulting carbon materials. Carbon Letters also seeks to keep abreast of new developments in their specialist fields and to unite in finding alternative energy solutions to current issues such as the greenhouse effect and the depletion of the ozone layer. The renewable energy basics, energy storage and conversion, solar energy, wind energy, water energy, nuclear energy, biomass energy, hydrogen production technology, and other clean energy technologies are also within the scope of the journal. Carbon Letters invites original reports of fundamental research in all branches of the theory and practice of carbon science and technology.
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