Jessica E. Koehne, Jun Li¹, Alan M. Cassell, Hua Chen, Qi Ye, Jie Han, M. Meyyappan

Molecular & Cellular Biomechanics, Vol.1, No.1, pp. 69-80, 2004, DOI:10.3970/mcb.2004.001.069

Abstract Vertically aligned multi-walled carbon nanotubes (MWCNTs) have been reported in fabricating nanoelectrode arrays. Further studies on optimizing this system for the development of ultrasensitive DNA sensors are reported here. The mechanical stability of the as-grown MWCNT array can be improved by polymer coating or SiO₂ encapsulation. The latter method provides excellent electronic and ionic insulation to the sidewall of MWCNTs and the underlying metal layer, which is investigated with electrochemical impedance spectroscopy. The insulation ensures well-defined nanoelectrode behavior. A method is developed for selectively functionalizing biomolecules at the open end of MWCNTs while keeping the SiO₂ More >

Kunigal Shivakumar¹, Anil Bhargava²

CMC-Computers, Materials & Continua, Vol.1, No.2, pp. 173-190, 2004, DOI:10.3970/cmc.2004.001.173

Abstract The fiber optic sensor (FOS) embedded perpendicular to reinforcing fibers causes an `Eye' shaped defect. The length is about 16 times fiber optic radius (R_Fos) and height is about 2R_Fos. The eye contains fiber optics in the center surrounded by an elongated resin pocket. Embedding FOS causes geometric distortion of the reinforcing fiber over a height equal to 6 to 8 R_Fos. This defect causes severe stress concentration at the root of the resin pocket, the interface (in the composite) between the optical fiber and the composite, and at 90° to load direction in the composite. The… More >

Amitesh Maiti¹

CMES-Computer Modeling in Engineering & Sciences, Vol.3, No.5, pp. 589-600, 2002, DOI:10.3970/cmes.2002.003.589

Abstract Atomistic modeling and simulations are becoming increasingly important in the design of new devices at the nanoscale. In particular, theoretical modeling of carbon nanotubes have provided useful insight and guidance to many experimental efforts. To this end, we report simulation results on the electronic, structural and transport properties for two different applications of carbon nanotube-based devices: (1) effect of adsorbates on field emission; and (2) effect of mechanical deformation on the electronic transport. The reported simulations are based on First Principles Density Functional Theory (DFT), classical molecular mechanics, and tight-binding transport based on the recursive More >