An atomistic based non linear analysis of single walled carbon nanotubes is proposed, as a first step for building nanoscopically informed macroscopic continuum models capable of accurately representing the system's energy associated to the atoms relative position, as well as its microscopic geometric characteristics. The arch-length method is used to solve the equilibrium equations in terms of the displacements of each Carbon atom which is seen as a material point.
Aminpour, H., Genoese, A., Genoese, A., Rizzi, N.L., Salerno, G. (2015). A discrete numerical model for single walled carbon nanotubes. In Atti del XXII Congresso dell'Associazione Italiana di Meccanica Teorica ed Applicata.
A discrete numerical model for single walled carbon nanotubes
Genoese Alessandra;Genoese Andrea;Rizzi Nicola Luigi;Salerno Ginevra
2015-01-01
Abstract
An atomistic based non linear analysis of single walled carbon nanotubes is proposed, as a first step for building nanoscopically informed macroscopic continuum models capable of accurately representing the system's energy associated to the atoms relative position, as well as its microscopic geometric characteristics. The arch-length method is used to solve the equilibrium equations in terms of the displacements of each Carbon atom which is seen as a material point.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
