Percolation onset and conductivity of nanocomposites assuming an incomplete dispersion of graphene nanosheets in a polymer matrix

Literature Information

Publication Date 2023-11-23
DOI 10.1039/D3CP04375D
Impact Factor 3.676
Authors

Yasser Zare, Muhammad Tajammal Munir, Kyong Yop Rhee


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Abstract

Herein, stacks of graphene nanosheets resulting from an incomplete dispersion of nanoparticles in polymer graphene nanocomposites are considered. The volume fraction, aspect ratio and conduction of stacks are expressed by the distance between nanosheets (s), thickness of an individual nanosheet (t), nanosheet diameter (D), thickness of the interphase zone (ti) and tunneling length (d). Moreover, the percolation onset, actual filler quantity and portion of networked nanosheets are stated by the stacks of nanosheets, interphase depth and tunneling length. Finally, an advanced model for the conductivity of a graphene-based system is presented using the mentioned terms. The influence of all properties of stacks, tunneling and interphase areas on the percolation onset, portion of percolated nanosheets and conductivity are examined. Furthermore, the tested values of conductivity are applied to confirm the predictability of the model. The larger quantity of thin sheets included in stacks produces a higher conductivity for samples. In addition, a thicker interphase and smaller tunnels can result in higher conductivity. The calculations of conductivity match the tested data at all filler amounts.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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