Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Predicting whether aromatic molecules would prefer to enter a carbon nanotube: A density functional theory study

Published:2020-05-15 Issue:13 Volume:41 Page:1261-1270
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Ahn Dae‐Hwan¹,Park Chiyoung²,Song Jong‐Won¹³^ORCID

Affiliation:

1. Department of Chemistry EducationDaegu University Gyeongsan‐si South Korea

2. Department of Energy Science and EngineeringDaegu Gyeongbuk Institute of Science and Technology Dalseong‐Gun, Daegu South Korea

3. Computational Molecular Science Research Team, RIKEN Center for Computaional Science Kobe Hyogo Japan

Funder

National Research Foundation of Korea

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26173

Reference31 articles.

1. Helical microtubules of graphitic carbon

2. Single-molecule detection of protein efflux from microorganisms using fluorescent single-walled carbon nanotube sensor arrays

3. Electrochemical sensors and biosensors based on redox polymer/carbon nanotube modified electrodes: A review

4. A stretchable carbon nanotube strain sensor for human-motion detection

5. Reversible water-solubilization of single-walled carbon nanotubes by polymer wrapping

Cited by 9 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Facile supramolecular processing of recyclable adaptive polymer composites for highly reproducible sensory materials;Chemical Engineering Journal;2024-10

2. Intermolecular interaction energies with AROFRAG–A systematic approach for fragmentation of aromatic molecules;Journal of Computational Chemistry;2024-07

3. Mechanism simulation of polar and nonpolar organic solvent vapor adsorption on a multiwall carbon nanotubes paper gas sensor;RSC Advances;2024

4. Molecular dynamics simulation and experiment study on technology and mechanism of removing oil and water from aluminum chips;Transactions of Nonferrous Metals Society of China;2023-12

5. Theoretical study for exploring the adsorption behavior of aniline and phenol on pristine and Cu-doped phosphorene surface;Applied Surface Science;2023-03

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3