Theoretical investigation of structure stabilities, electronic and thermodynamic properties of 2D Mo-based MXene Mon+1Xn (X = C, N and n = 1, 2, 3)
Shabir AliCollege of Mechanical and Energy Engineering, Beijing University of Technology, Beijing 100124, ChinaXinhua WangCollege of Mechanical and Energy Engineering, Beijing University of Technology, Beijing 100124, ChinaZuhra TayyabCollege of Mechatronics and Control Engineering, Shenzhen University, Shenzhen, PR. ChinaM.A.K. Yousaf ShahCollege of Mechatronics and Control Engineering, Shenzhen University, Shenzhen, PR. ChinaIftikhar HussainDepartment of Mechanical Engineering, City University of Hong Kong, 83 Tat Chee Avenue, Kowloon, Hong KongKhuloud A. AlibrahimDepartment of Chemistry, College of Science, Princess Nourah bint Abdulrahman University, Riyadh 11671, Saudi ArabiaMuhammad TayyabCollege of Materials Science and Engineering, Shenzhen University, Shenzhen, 518055, ChinaSajid RaufCollege of Mechatronics and Control Engineering, Shenzhen University, Shenzhen, PR. China
2024en
ABI
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