Skip Nav Destination
ASME Press Select Proceedings
International Conference on Computer and Electrical Engineering 4th (ICCEE 2011)
ISBN:
9780791859841
No. of Pages:
698
Publisher:
ASME Press
Publication date:
2011
eBook Chapter
76 Calculation of Elastic Properties of PMMA/CNT Using Molecular Dynamics Simulations
By
Kamal Sharma
,
Kamal Sharma
GLA University
, Mathura-281406, (U.P.)
, India
Search for other works by this author on:
Kuldeep Kumar
,
Kuldeep Kumar
GLNA Institute of Tech
, Mathura-281406, (U.P.)
, India
Search for other works by this author on:
Mukul Shukla
,
Mukul Shukla
Domfontein 2028
University of Johannesburg Republic of South Africa
, MNNIT, Allahabad
Search for other works by this author on:
Vivek Kumar
,
Vivek Kumar
Maharana Pratap Engg. College
, Kanpur-208091, (U.P.)
, India
Search for other works by this author on:
Rohit Mittal
Rohit Mittal
Hindustan College of Science And Technology
, Mathura, (U.P.)
, India
Search for other works by this author on:
Page Count:
5
-
Published:2011
Citation
Sharma, K, Kumar, K, Shukla, M, Kumar, V, & Mittal, R. "Calculation of Elastic Properties of PMMA/CNT Using Molecular Dynamics Simulations." International Conference on Computer and Electrical Engineering 4th (ICCEE 2011). Ed. Zhou, J. ASME Press, 2011.
Download citation file:
A new method based on constant pressure Molecular Dynamics (MD) with the software package Material Studio (MS) was developed to calculate the elastic properties of Polymer/CNT composite, constructed by embedding a single wall (10, 10) CNT into amorphous polymer matrix; Poly (methyl methacrylate) (PMMA), using different volume fractions. To calculate the elastic moduli of the composite systems in axial and transverse direction, constant energy minimization method was used. Finally the results shows, that the use of CNTs, reinforcing with appropriate polymer matrix in longitudinal direction are strong. Then the results are compared with rule-of-mixtures.
Abstract
Key Words
1 Introduction
2. Simulation Methodology
3. Computational Results
4. Summaries
5. Acknowledgements
References
This content is only available via PDF.
You do not currently have access to this chapter.
Email alerts
Related Chapters
Molecular Dynamics Simulation of Grinding Process on Mg-Al Alloy
International Conference on Mechanical and Electrical Technology, 3rd, (ICMET-China 2011), Volumes 1–3
Experiments and Molecular Dynamics Simulation of Droplets Behaviour and Phase Change in Magnesium Heat Pipe
Inaugural US-EU-China Thermophysics Conference-Renewable Energy 2009 (UECTC 2009 Proceedings)
Molecular Dynamics Simulations of the Thermal Conductivity of Bismuth Telluride Using Two-Body Interatomic Potentials
Inaugural US-EU-China Thermophysics Conference-Renewable Energy 2009 (UECTC 2009 Proceedings)
A CNT/Metal Hybrid Routing Architecture to Improve Performance of Ultra-Large FPGAs
International Conference on Software Technology and Engineering, 3rd (ICSTE 2011)
Related Articles
Applicability and Limitations of Simplified Elastic Shell Equations for Carbon Nanotubes
J. Appl. Mech (September,2004)
Effective Properties of Carbon Nanotube and Piezoelectric Fiber Reinforced Hybrid Smart Composites
J. Appl. Mech (May,2009)
An Equivalent Orthotropic Representation of the Nonlinear Elastic Behavior of Multiwalled Carbon Nanotubes
J. Eng. Mater. Technol (July,2007)