Modeling conductivity in percolating nanotube networks using parametric approaches

IF 0.7 4区化学 Q4 CHEMISTRY, MULTIDISCIPLINARY

Molecular Crystals and Liquid Crystals Pub Date : 2024-07-30 DOI:10.1080/15421406.2024.2381290

I. Zhydenko, H. Klym, I. Karbovnyk, D. Chalyy

引用次数: 0

Abstract

This work focuses on conducting three-dimensional computer simulations to analyze the formation of nanotube networks within non-conductive volumes. The primary objective is to investigate the elect...

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利用参数方法模拟渗流纳米管网络的传导性

这项工作的重点是进行三维计算机模拟，分析非导电体积内纳米管网络的形成。主要目的是研究纳米管网络的电...

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

Molecular Crystals and Liquid Crystals 化学-晶体学

CiteScore

1.20

自引率

14.30%

发文量

248

审稿时长

2 months

期刊介绍： Established in 1966, Molecular Crystals and Liquid Crystals is a world-leading journal publishing original research papers in both an experimental and theoretical nature in three areas of specialization: liquid crystals, molecular crystals, and low-dimensional solids. These cover, but are not limited to: Liquid Crystals: -Electro- and magneto-optical phenomena; thermodynamics; phase transitions; structure; NMR and orientation-controlled spectroscopy; theory. Molecular Crystals: -Spectroscopy; energy and charge transfer; solid state reactions; photo and radiation effects Low-dimensional Solids: -Structure, electronic, magnetic, and optical properties; transport mechanisms The journal publishes research papers, review papers, and book reviews. In all three areas, experimental manuscripts describing both preparation and properties will be considered. Papers that describe determination of crystal structure alone are not encouraged unless some solid state forces (hydrogen bonding, charge transfer, etc.) are playing a significant role and/or some solid state properties of the materials are measured.