• Home
  • Journal Info
    • About Journal
    • Aims and Scope
    • Editorial Board
    • Publication Ethics
    • Indexing and Abstracting
    • Related Links
    • FAQ
    • Peer Review Process
    • News
  • Guide for Authors
    • Author Template
  • Submit Manuscript
  • Browse
    • Current Issue
    • By Issue
    • By Author
    • By Subject
    • Author Index
    • Keyword Index
  • Contact Us
 
  • Login
  • Register
Home Articles List Article Information
  • Save Records
  • |
  • Printable Version
  • |
  • Recommend
  • |
  • How to cite Export to
    RIS EndNote BibTeX APA MLA Harvard Vancouver
  • |
  • Share Share
    CiteULike Mendeley Facebook Google LinkedIn Twitter
Egyptian Journal of Chemistry
arrow Articles in Press
arrow Current Issue
Journal Archive
Volume Volume 64 (2021)
Issue Issue 2
Issue Issue 1
Volume Volume 63 (2020)
Volume Volume 62 (2019)
Volume Volume 61 (2018)
Volume Volume 60 (2017)
Volume Volume 59 (2016)
Volume Volume 58 (2015)
Volume Volume 57 (2014)
Volume Volume 56 (2013)
Volume Volume 55 (2012)
Volume Volume 54 (2011)
Volume Volume 53 (2010)
Al-Bagawi, A., Salama, E. (2021). Computational Study on the Electronic Properties of Graphene/Calcium Oxide Nanocomposite. Egyptian Journal of Chemistry, 64(1), 407-412. doi: 10.21608/ejchem.2020.37523.2771
Amal Al-Bagawi; Eid E. Salama. "Computational Study on the Electronic Properties of Graphene/Calcium Oxide Nanocomposite". Egyptian Journal of Chemistry, 64, 1, 2021, 407-412. doi: 10.21608/ejchem.2020.37523.2771
Al-Bagawi, A., Salama, E. (2021). 'Computational Study on the Electronic Properties of Graphene/Calcium Oxide Nanocomposite', Egyptian Journal of Chemistry, 64(1), pp. 407-412. doi: 10.21608/ejchem.2020.37523.2771
Al-Bagawi, A., Salama, E. Computational Study on the Electronic Properties of Graphene/Calcium Oxide Nanocomposite. Egyptian Journal of Chemistry, 2021; 64(1): 407-412. doi: 10.21608/ejchem.2020.37523.2771

Computational Study on the Electronic Properties of Graphene/Calcium Oxide Nanocomposite

Article 37, Volume 64, Issue 1, January 2021, Page 407-412  XML PDF (804.53 K)
Document Type: Original Article
DOI: 10.21608/ejchem.2020.37523.2771
Authors
Amal Al-Bagawi email orcid 1; Eid E. Salama2, 3
1Chemistry Department, Faculty of Science, University of Ha’il, 1560, Hail, KSA
2Chemistry Department, College of Science and Arts, Jouf University, Qurayyat, Kingdom of Saudi Arabia
3Chemistry Department, Faculty of Science, Suez Canal University, Ismailia, Egypt
Receive Date: 28 July 2020,  Revise Date: 26 August 2020,  Accept Date: 30 August 2020 
Abstract
Semiempirical PM6 quantum mechanical method was used to investigate the changes in the electronic and physical parameters of graphene before and after interaction with calcium oxide (CaO). Calculations were conducted the optimized structures with graphene interacting with two CaO molecules forming G/CaO nanocomposite once through the O atom then through the Ca atom, in the form of adsorb and complex states. Results indicated the deformation of graphene structure upon interaction with CaO but the resulting G/CaO is more thermally stable than graphene itself. The studied G/CaO composites were also found to be more reactive than graphene in regard to their higher calculated total dipole moments. The calculated thermal parameters further confirmed the thermal stability of G/CaO composites.
Keywords
Graphene; CaO; Electronic properties and PM6
Statistics
Article View: 141
PDF Download: 14
Home | Glossary | News | Aims and Scope | Sitemap
Top Top

Journal Management System. Designed by NotionWave.