Strained Mechanical and Fracture Analyses of Armchair-Chiral-Zigzag-Based Carbon Nanotubes Using Molecular Dynamics Simulations

• Ama tul Zahra,
• Jamoliddin Razzokov,
• Muhammad Kashif,
• Umedjon Khalilov,
• Haipeng Li,
• Kun Luo,
• Aamir Shahzad,
• Guogang Ren,
• G. Reza Vakili-Nezhaad

Affiliations

Ama tul Zahra

Modeling and Simulation Laboratory, Department of Physics, Government College University Faisalabad (GCUF), Faisalabad, Pakistan

Jamoliddin Razzokov

Institute of Fundamental and Applied Research, National Research University TIIAME, Tashkent, Uzbekistan

Muhammad Kashif

Modeling and Simulation Laboratory, Department of Physics, Government College University Faisalabad (GCUF), Faisalabad, Pakistan

Umedjon Khalilov

Arifov Institute of Ion-Plasma and Laser Technologies, Academy of Sciences of the Republic of Uzbekistan, Tashkent, Uzbekistan

Haipeng Li

School of Materials Science and Physics, China University of Mining and Technology, Xuzhou City, China

Kun Luo

School of Materials Science and Engineering, Changzhou University, Changzhou, P R China

Aamir Shahzad

Modeling and Simulation Laboratory, Department of Physics, Government College University Faisalabad (GCUF), Faisalabad, Pakistan

Guogang Ren

School of Physics, Engineering and Computer Sciences, University of Hertfordshire, Hatfield, U.K.

G. Reza Vakili-Nezhaad

Petroleum and Chemical Engineering Department, College of Engineering, Sultan Qaboos University, Muscat, Oman