Exploring the Sensing Potential of g-C3N4 versus Li/g-C3N4 Nanoflakes toward Hazardous Organic Volatiles: A DFT Simulation Study

Author:

Asif Misbah1,Kosar Naveen2,Sajid Hasnain3,Qureshi Sana1,Gilani Mazhar Amjad4,Ayub Khurshid1ORCID,Arshad Muhammad5ORCID,Imran Muhammad6ORCID,Hamid Malai Haniti S. A.7,Bayach Imene8ORCID,Sheikh Nadeem S.7ORCID,Mahmood Tariq19ORCID

Affiliation:

1. Department of Chemistry, COMSATS University Islamabad, Abbottabad Campus, Abbottabad 22060, Pakistan

2. Department of Chemistry, University of Management and Technology (UMT), C-11, Johar Town, Lahore 54782, Pakistan

3. School of Science and Technology, Nottingham Trent University, Clifton Lane, Nottingham NG11 8NS, U.K.

4. Department of Chemistry, COMSATS University Islamabad, Lahore Campus, Lahore 54000, Pakistan

5. Institute of Chemistry, The Islamia University of Bahawalpur, Baghdad-ul-Jadeed Campus, Bahawalpur 63100, Pakistan

6. Department of Chemistry, Faculty of Science, King Khalid University, P.O. Box 9004, Abha 61413, Saudi Arabia

7. Chemical Sciences, Faculty of Science, Universiti Brunei Darussalam, Jalan Tungku Link, Gadong BE1410, Brunei Darussalam

8. Department of Chemistry, College of Science, King Faisal University, Al-Ahsa 31982, Saudi Arabia

9. Department of Chemistry, College of Science, University of Bahrain, P.O. Box 32038, Sakhir 1054, Bahrain

Funder

Universiti Brunei Darussalam

King Faisal University

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Reference101 articles.

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