مشخصات پژوهش

عنوان	Dynamic behavior of chloride ion-electrically charged open carbon nanocone oscillators: A molecular dynamics study
نوع پژوهش	مقاله چاپ‌شده در مجلات علمی
کلیدواژه‌ها	Chloride ion, open carbon nanocones, molecular dynamics simulations, electrostatic interactions, oscillation frequency
چکیده	This paper is intended to study the dynamic oscillatory behavior of chloride ion inside electrically charged open carbon nanocones (CNCs) using the molecular dynamics (MD) simulations. The small and wide ends of nanocone are assumed to be identically and uniformly charged with positive electric charges. In the simulation, the Tersoff-Brenner (TB) and the Lennard-Jones (LJ) potential functions are employed to evaluate the interatomic interactions between carbon atoms and the van der Waals (vdW) interactions between the ion and the nanocone, respectively. The Coulomb potential is also adopted to evaluate the electrostatic interactions between the ion and the electric charges distributed at both ends of nanocone. Numerical results are presented to examine the effects of magnitude of electric charges, initial separation distance and initial velocity on the mechanical oscillatory behavior of system and the obtained results are also compared with the ones related to an uncharged nanocone. It is found that operating frequency as well as escape velocity enhance considerably as a result of electrostatic interactions. It is further found that regardless of the value of electric charges, optimal oscillation frequency is achievable when no initial velocity is imposed on the ion initially located inside of nanocone with an offset of 2 Å from its small end.
پژوهشگران	رضا انصاری (نفر سوم)، فاطمه صادقی (نفر دوم)، شهرام آجری (نفر اول)