Yaxun Liu^1,2, Lisheng Liu^1,2,*, Hai Mei^1,2, Qiwen Liu^1,2, Xin Lai^1,2

The International Conference on Computational & Experimental Engineering and Sciences, Vol.27, No.4, pp. 1-1, 2023, DOI:10.32604/icces.2023.09007

Abstract As a mathematical expression of the dynamic mechanical behavior, the constitutive model plays an indispensable role in numerical simulations of ceramic materials. The current bond-based peridynamic constitutive models can accurately describe the dynamic mechanical behavior of partial ceramic materials under impact loading, however, the predicted value of the Poisson’s ratio is 0.25, which is not true for most of the known ceramic materials. Herein, based on the existing bond-based peridynamic constitutive model, the current study utilizes the description of tangential bond force and considers the influence of bond force on rotation to accurately predict the Poisson's ratio of different types… More >

P. Zhao¹, G. Shi^1,2

CMC-Computers, Materials & Continua, Vol.22, No.2, pp. 147-168, 2011, DOI:10.3970/cmc.2011.022.147

Abstract The Poisson ratio is a very important mechanical parameter for both single-walled carbon nanotubes (SWCNTs) and graphene. But, the Poisson ratios of SWCNTs and graphene can not be determined by the direct measurement on the nanoscale specimen, and Poisson ratios of SWCNTs and graphene predicted by different models vary in a huge range. An improved molecular structural mechanics model, where the bond angle variations are modeled by the flexible connections of framed structures, is employed in this paper to predict the Poisson ratios of SWCNTs and monolayer graphene sheets. The present results indicate that the Poisson ratios of both SWCNTs… More >