Molecular dynamics modeling and simulations of carbon nanotube-based gears

QR Code

Molecular dynamics modeling and simulations of carbon nanotube-based gears

A molecular dynamics (MD) modeling method was applied to investigate the properties of carbon nanotube-based gears (CNT gears). The Brenner’s reactive hydrocarbon potential was used in order to calculate the short range interatomic forces. The Lennard-Jones 6-12 (LJ) was used to calculate the long r...

Full description

Bibliographic Details
Main Authors:	Yeak Su Hoe, Che Lokman Jaafar, Ng, Teng Yong
Format:	Article
Language:	English
Published:	Universiti Kebangsaan Malaysia 2012
Online Access:	http://journalarticle.ukm.my/5304/ http://journalarticle.ukm.my/5304/1/13%2520Yeak%2520Su%2520Hoe.pdf

Similar Items

Molecular dynamics simulations of the transformation of carbon peapods into double-walled carbon nanotubes
by: Suarez-Martinez, Irene, et al.
Published: (2010)

Dynamic modelling of planetary gear systems for gear tooth fault
by: Wang, Zhongwei
Published: (2010)

Molecular dynamics of zigzag single walled carbon nanotube immersion in water
by: Gauden, P., et al.
Published: (2011)

Simple model of adsorption on external surface of carbon nanotubes—a new analytical approach basing on molecular simulation data
by: Furmaniak, S., et al.
Published: (2010)

The system of carbon tetrachloride and closed carbon nanotubes analyzed by a combination of molecular simulations, analytical modeling, and adsorption calorimetry
by: Furmaniak, S., et al.
Published: (2010)

The effect of numerical integration stiffness in ship motio simulation.
by: Yeak, Su Hoe, et al.
Published: (2000)

Design and development of gearing system for car simulator
by: Khairulanwar, Abd Rani
Published: (2010)

Design and Development of a Simulator for Modelling Carbon Nanotube
by: Farhana, Soheli, et al.
Published: (2013)

Molecular mechanics simulation of the sliding behavior between nested walls in a multi-walled carbon nanotube
by: Li, Y., et al.
Published: (2010)

Dynamic modelling of flexibly supported gears using iterative convergence of tooth mesh stiffness
by: Xue, S., et al.
Published: (2015)

Vibration response from the planetary gear with flexible ring gear
by: Xue, Song, et al.
Published: (2019)

Molecular insight into the high selectivity of double-walled carbon nanotubes
by: Kowalczyk, Piotr
Published: (2012)

Molecular dynamic simulation of patchoulol biotransformation
by: Norul Afwan, Kamarudin
Published: (2016)

Molecular dynamics simulation of palm-based nano-emulsion system
by: Abdul Rahman, Mohd Basyaruddin, et al.
Published: (2008)

Oiling the study gears
by: The Star,
Published: (2011)

Determining the gear design parameters which have strong correlation with gear volume and contact ratio for helical gear design optimization
by: Faiz Adli Hisham,, et al.
Published: (2024)

An investigation of gear meshing behaviour of planetary gear systems for improved fault diagnosis
by: Xue, Song
Published: (2016)

Modal and stress analysis of gear train design in portal axle using finite element modeling and simulation
by: Ooi, JongBoon, et al.
Published: (2012)

Factor analysis on spur gear failure using computational simulation / Emilia Norazmi
by: Emilia, Norazmi
Published: (2021)

Comparative modelling studies of fruit bromelain using molecular dynamics simulation
by: Abdul Hamid, Azzmer Azzar, et al.
Published: (2020)

Comparative modelling studies of fruit bromelain using molecular dynamics simulation
by: Pang, Wei Cheng, et al.
Published: (2020)

Thermodynamically Consistent Force Field for Molecular Dynamics Simulations of Alkaline-Earth Carbonates and Their Aqueous Speciation
by: Raiteri, Paolo, et al.
Published: (2015)

Molecular dynamics simulation of DTPA with CaCO3 and FeS
by: Abu Zar, Che Azimi, et al.
Published: (2024)

Development of a Pulsed Laser Ablation Technique for the Formation of Carbon Nanotubes
by: Beh, Hoe Guan
Published: (2006)

Modelling of interfacial friction damping of carbon nanotube-based nanocomposites
by: Lin, R., et al.
Published: (2010)

Molecular Dynamics Simulation of Ibuprofen Crystal Polymorph
by: Mohammad Safuan, Mat Noor
Published: (2012)

Energetics, Thermal And Structural Properties Of Hafnium Clusters Via Molecular Dynamics Simulation
by: Ng , Wei Chun
Published: (2016)

Magnetically geared induction machines
by: Mezani, S., et al.
Published: (2015)

Penang gears up for biotech
Published: (2008)

Harvesting energy from planetary gear using piezoelectric material
by: Hussein, Chilabi Haider Jaafar
Published: (2019)

Chemisorption of Molecular Hydrogen on Carbon Nanotubes: A Route to Effective Hydrogen Storage
by: Bilic, Ante, et al.
Published: (2008)

Molecular Dynamics Studies Of The Annealing Of Carbon Peapods
by: Lee, Thong Yan
Published: (2018)

Simulation of SF6 adsorption on the bundles of single walled carbon nanotubes
by: Furmaniak, S., et al.
Published: (2012)

Distribution of Carbon Nanotube Sizes from Adsorption Measurements and Computer Simulation
by: Kowalczyk, Poitr, et al.
Published: (2005)

Thermodynamics of benzene adsorption on oxidized carbon nanotubes – experimental and simulation studies
by: Wisniewski, M., et al.
Published: (2012)

Fluid dynamic lateral slicing of high tensile strength carbon nanotubes
by: Vimalanathan, K., et al.
Published: (2016)

Molecular dynamic simulation of amine-based absorption process for co2 capture
by: Emyra Ezzaty, Masiren
Published: (2017)

Molecular Dynamics Simulation of New Tetraethylammonium-Based Amino Acid Ionic Liquids
by: Haron, Naimah
Published: (2011)

Modelling windage power loss from an enclosed spur gear
by: Eastwick, Carol, et al.
Published: (2007)

Development scale model of steam engine with Stephenson gearing system
by: Zulhelmi, Zainal
Published: (2007)