| Abstrakt: |
A recent study conducted at Khulna University examined the mechanical performance of Ti2C MXene, a promising material in the field of nanoelectromechanical systems (NEMS) and energy technologies. The study used atomistic molecular dynamics simulation to assess the mechanical behaviors of pristine and vacancy-induced Ti2C under different conditions such as temperature, strain rate, and chirality. The research found that the armchair chirality exhibited superior tensile strength, while the zigzag chirality showed greater strain at failure. The mechanical attributes of Ti2C MXene declined with increasing temperature but improved with rapid loading. Carbon vacancies were found to have a more significant impact on mechanical performance than titanium vacancies. This study provides valuable insights for the safe design of MXene-based nanoelectromechanical devices and encourages further experimental research in this area. [Extracted from the article] |
