Инд. авторы:	Korobeynikov S.N., Alyokhin V.V., Babichev A.V.
Заглавие:	Molecular mechanics simulation of buckling of single-walled carbon nanotubes
Библ. ссылка:	Korobeynikov S.N., Alyokhin V.V., Babichev A.V. Molecular mechanics simulation of buckling of single-walled carbon nanotubes // The 19th European Conference on Fracture (ECF19). - 2012. - ISBN 978-5-905576-18-8.
Внешние системы:	SCOPUS: 2-s2.0-84905457863;
Реферат:	eng: The molecular mechanics (MM) method is used to determine the critical buckling parameters and post-critical deformation modes of single-walled carbon nanotubes twisted at the edges. Computer simulation of the buckling and post-critical deformation of nanotubes is performed using two versions of the MM method: the standard MM method and a mixed method combining the molecular mechanics and molecular structural mechanics approaches (MM/MSM method). Computer simulation shows that the MM/MSM method gives acceptable critical twisting angles, buckling modes, and post-critical deformed configurations of nanotubes, comparable to the critical twisting angles, modes, and configurations obtained using the standard MM method.
Ключевые слова:	Computer simulation; Deformation; Durability; Fracture; Fracture mechanics; Nanotubes; Single-walled carbon nanotubes (SWCN); Buckling mode; Buckling parameters; Deformation modes; Mixed method; Molecular mechanics method; Molecular mechanics simulation; Molecular structural mechanics; Twisting angle; Molecular mechanics; Single-walled carbon nanotube; Molecular mechanics method; Buckling; Buckling;
Издано:	2012
Конференция:	Название: 19th European Conference on Fracture “Fracture Mechanics for Durability, Reliability and Safety” Аббревиатура: ECF19 Город: Kazan, Russia Даты проведения: 2012-08-26 - 2012-08-31