Detecting single molecules inside a carbon nanotube to control molecular sequences using inertia trapping phenomenon
نویسندگان
چکیده
sequences using inertia trapping phenomenon Z. L. Hu, Gustaf Mårtensson, Murali Murugesan, Yifeng Fu, Xingming Guo, and Johan Liu Chalmers University of Technology, Kemiv€ agen 9, Se 412 96 G€ oteborg, Sweden Shanghai Institute of Applied Mathematics and Mechanics, No. 149, Yan Chang Road, Shanghai 200072, China Key Laboratory of New Displays and System Integration, SMIT Center and School of Mechatronics and Mechanical Engineering, Shanghai University, No. 149, Yan Chang Road, Shanghai 200072, China
منابع مشابه
Transport of a Liquid Water-Methanol Mixture in a Single Wall Carbon Nanotube
In this work, a molecular dynamics simulation of the transport of water - methanol mixture through the single wall carbon nanotube (SWCNT) is reported. Methanol and water are selected as fluid molecules since water represents a strongly polar molecule while methanol is as an intermediate between polar and strongly polar molecules. Some physical properties of the methanol-water mixture such as r...
متن کاملMolecular Dynamics Simulation of Water in Single WallCarbon Nanotube
The overall aim of this study is to calculate some water properties in the single wall carbon naotubes (SWCNT) and compare them to the bulk water properties to investigate the deviation of water properties inside the SWCNT from those in the bulk. Here some physical and transport properties of water molecules in the single wall carbon nanotube were reported by performing molecular dynamics (MD) ...
متن کاملInvestigating the Ibuprofen Chiral Forms Interactions with Single Wall Carbon Nanotube
The aim of this study is investigating the transport mechanism of ibuprofen chiral isomers inside single wall carbon nano tube (SWCNT) using mathematical modeling. To achieve this goal, molecular dynamics simulation has been performed to evaluate the interactions of ibuprofen isomers with SWCNT in an aqueous solution. Results show that both chiral forms of ibuprofen molecules enter and remain i...
متن کاملInvestigation of chemical adsorption of CO, CO2, [12 and NO molecules on inside and outside of single-wall nanotube using HF and DET calculations
In this research. CO gas molthules were approached to single-wall carbon nanotube (SWNT) and (6,0) CNTsurface from carbon side and oxygen side in three states (top, bridge, centre) and two shapes ( erlica I.horizontal), then adsorption energies were calculated by B3TYP/6-310 B3LYPI3-216" and Hge3-210"methods after that they were compared m order to obtain the most stable adsorption state. OFT a...
متن کاملPhysical adsorption between mono and diatomic gases inside of Carbon nanotube with respect to potential energy
In this paper we have down three theoretical study by using Monte Carlo simulation and Mm+,AMBER and OPLS force field. The calculations were carried out using Hyper Chem professional,release 7.01 package of program. first we have studied the interaction of H2 molecule and He atomwith single-walled carbon nanotube at different temperature. For doing this study we placed H2 andHe in the center an...
متن کامل