Atomic Simulation of the Bending Deformation of a Single-crystal Simply Supported Nano Nano-beam
Advanced fabrication techniques to miniaturize electromechanical systems have brought rought us into the regime of nanoelectromechanical systems (NEMS). Understanding the mechanical nderstanding properties of NEMS components is of fundamental importance in the operation of these devices. In this paper, we have report reported ed the deformation behavior of a sing single le-crystal simply supported nano nano- beam under the uniformly distributed load load. By using the molecular dynamics simulation simulation, we have investigated the influence of span the nano-beam on the bending characters. Due to surface effect, the nano-beam shows a different behavior under the uniformly distributed load.
simply supported beam deflection uniformly distributed load molecular dynamic simulation
Wenbin Ni Jianwei Zhao Yunhong Liu Fengying Wang Xing Yin
School of Chemistry and Chemical Engineering, Nanjing University, Nanjing 210008, P.R. China
国际会议
青岛
英文
1185-1188
2009-10-09（万方平台首次上网日期，不代表论文的发表时间）