Sutthinane Nilbuaklee¹, Chanyut Kolitawong¹, Banpot Horbanluekit^1,2

The International Conference on Computational & Experimental Engineering and Sciences, Vol.13, No.1, pp. 4-10, 2009, DOI:10.3970/icces.2009.013.004

Abstract The purpose of this research is to determine fracture effects of vulcanize elastomer at various thickness to width ratios under opening mode fracture mechanics. The J-integral values from finite element method are compared with those from experiment. In this research, fracture tests perform under Single Edge Notch Tensile (S.E.N.T) tests using the multiple-specimen method. Compare to the experimental data, the numerical results are acceptable at the deep crack length, i.e. high crack length to width ratio. The k values from the 3-D numerical calculation show that thin sheet is dominated by plane stress state, but thick sheet More >

Hsien-Chie Cheng¹, Yu-Chen Hsu², Wen-Hwa Chen²

The International Conference on Computational & Experimental Engineering and Sciences, Vol.12, No.2, pp. 73-74, 2009, DOI:10.3970/icces.2009.012.073

Abstract Due to the limitation of fabrication technologies nowadays, initial defects in carbon nanotubes (CNTs) are inevitably perceived particularly during the manufacturing process or chemical treatment. The investigation of the effects of initial defects existing in CNTs on their mechanical properties and fracture behaviors becomes essential for their potentiality in engineering applications.
In this study, the defect effects, including number in percentage, type, and location, are explored using the molecular dynamics (MD) simulation with Tersoff Brenner potential. Results show that the mechanical properties, such as the elastic modulus, failure strength and strain, are strongly affected by the… More >

Hsien-Chie Cheng¹, Yu-Chen Hsu², Wen-Hwa Chen²

CMC-Computers, Materials & Continua, Vol.11, No.2, pp. 127-146, 2009, DOI:10.3970/cmc.2009.011.127

Abstract Due to the limitation of fabrication technologies nowadays, structural or atomistic defects are often perceived in carbon nanotubes (CNTs) during the manufacturing process. The main goal of the study aims at providing a systematic investigation of the effects of atomistic defects on the nanomechanical properties and fracture behaviors of single-walled CNTs (SWCNTs) using molecular dynamics (MD) simulation. Furthermore, the correlation between local stress distribution and fracture evolution is studied. Key parameters and factors under investigation include the number, type (namely the vacancy and Stone-Wales defects), location and distribution of defects. Results show that the nanomechanical More >