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

• Misbah Asif,
• Naveen Kosar,
• Hasnain Sajid,
• Sana Qureshi,
• Mazhar Amjad Gilani,
• Khurshid Ayub,
• Muhammad Arshad,
• Muhammad Imran,
• Malai Haniti S. A. Hamid,
• Imene Bayach,
• Nadeem S. Sheikh,
• Tariq Mahmood

Affiliations

Misbah Asif

Department of Chemistry, COMSATS University Islamabad, Abbottabad Campus, Abbottabad, Pakistan

Naveen Kosar

Department of Chemistry, University of Management and Technology (UMT), Lahore, Pakistan

Hasnain Sajid

School of Science and Technology, Nottingham Trent University, Nottingham, U.K.

Sana Qureshi

Department of Chemistry, COMSATS University Islamabad, Abbottabad Campus, Abbottabad, Pakistan

Mazhar Amjad Gilani

Department of Chemistry, COMSATS University Islamabad, Lahore Campus, Lahore, Pakistan

Khurshid Ayub

Department of Chemistry, COMSATS University Islamabad, Abbottabad Campus, Abbottabad, Pakistan

Muhammad Arshad

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

Muhammad Imran

Department of Chemistry, Faculty of Science, King Khalid University, Abha, Saudi Arabia

Malai Haniti S. A. Hamid

Chemical Sciences, Faculty of Science, Universiti Brunei Darussalam, Gadong, Brunei Darussalam

Imene Bayach

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

Nadeem S. Sheikh

Chemical Sciences, Faculty of Science, Universiti Brunei Darussalam, Gadong, Brunei Darussalam

Tariq Mahmood

Department of Chemistry, COMSATS University Islamabad, Abbottabad Campus, Abbottabad, Pakistan