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[1]雷 德,蔡 璐*.压缩二氧化碳和甲基吡咯烷酮剥离石墨烯的分子动力学模拟[J].武汉工程大学学报,2023,45(01):48-55.[doi:10.19843/j.cnki.CN42-1779/TQ.202201006]
 LEI De,CAI Lu*.Molecular Dynamics Simulation of Graphene Exfoliation in MixedSolvent of Compressed Carbon Dioxide and Methylpyrrolidon[J].Journal of Wuhan Institute of Technology,2023,45(01):48-55.[doi:10.19843/j.cnki.CN42-1779/TQ.202201006]
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压缩二氧化碳和甲基吡咯烷酮剥离
石墨烯的分子动力学模拟
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《武汉工程大学学报》[ISSN:1674-2869/CN:42-1779/TQ]

卷:
45
期数:
2023年01期
页码:
48-55
栏目:
材料科学与工程
出版日期:
2023-02-28

文章信息/Info

Title:
Molecular Dynamics Simulation of Graphene Exfoliation in Mixed
Solvent of Compressed Carbon Dioxide and Methylpyrrolidon
文章编号:
1674 - 2869(2023)01 - 0048 - 08
作者:
雷 德1蔡 璐*12
1. 武汉工程大学材料科学与工程学院,湖北 武汉 430205;
2. 等离子体化学与新材料湖北省重点实验室(武汉工程大学),湖北 武汉 430205
Author(s):
LEI De1CAI Lu*12
1. School of Materials Science and Engineering,Wuhan Institute of Technology,Wuhan 430205,China;
2. Hubei Key Laboratory of Plasma Chemistry and Advanced Materials (Wuhan Institute of Technology),
Wuhan 430205,China

关键词:
石墨烯压缩二氧化碳分子动力学模拟剥离溶剂分子个数比温度压强
Keywords:
graphene compressed carbon dioxidemolecular dynamics simulationexfoliationsolvent molecular number ratio temperature pressure

分类号:
O648
DOI:
10.19843/j.cnki.CN42-1779/TQ.202201006
文献标志码:
A
摘要:
通过分子动力学模拟,研究在压缩二氧化碳(CO2)和有机溶剂混合溶剂体系中液相剥离石墨烯的重要环境参数,包括CO2和甲基吡咯烷酮的分子个数比、体系的温度以及环境压强对石墨烯剥离的影响。通过对设置了不同参数的体系中溶剂分子的插层速度以及解吸附能的表征和比较,结果表明,CO2和甲基吡咯烷酮个数比为3.5∶1~5.5∶1,温度在300 K以上,压强为10~19 MPa时,更有利于获得高的剥离产率。该研究结果有利于压缩CO2与有机溶剂体系剥离石墨烯选择合适的环境变量以获得更高的产率和单层率及少层率。

Abstract:
This paper studies the important parameters in the liquid-phase graphene-exfoliation systems with a mixture solvent of compressed carbon dioxide(CO2) and organic solvent,including the effect of molecule number ratio of CO2 and methylpyrrolidone,the temperature and pressure of the system on graphene exfoliation by molecular dynamics simulation. The intercalation velocity and desorption energy of solvent molecules in systems with different parameter settings were characterized and compared, and the simulation results show that high yield could be achieved in graphene exfoliation,with the molecular number ratio of CO2 to methylpyrrolidone in the range of 3.5∶1-5.5∶1,the temperature above 300 K and the pressure in the range of 10-19 MPa. The results of this study are more beneficial to choosing proper solvent, temperature and pressure for the experimental study of graphene exfoliation in compressed CO2 and organic solvent system to gain high yield, monolayer and few-layer contents.

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备注/Memo

备注/Memo:
收稿日期:2022-01-15
基金项目:国家自然科学基金(21704078)
作者简介:雷 德,硕士研究生。E-mail:[email protected]
*通讯作者:蔡 璐,博士,副教授。E-mail:[email protected]
引文格式:雷德,蔡璐. 压缩二氧化碳和甲基吡咯烷酮剥离石墨烯的分子动力学模拟[J]. 武汉工程大学学报,2023,45(1):48-55.
更新日期/Last Update: 2023-03-14