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Information Journal Paper

Title

A MOLECULAR DYNAMICS SIMULATION TO INVESTIGATE THE THERMAL PROPERTIES OF SWCNT/POLY(PHENYLENESULFONE) NANOCOMPOSITES

Pages

  1-5

Abstract

 An equilibrium MOLECULAR DYNAMICS simulation is applied to investigate the thermal properties of a singlewalled CARBON NANOTUBE/poly (phenylenesulfone) as nanocomposite material. COHESIVE ENERGY DENSITY and the Hildebrand solubility parameter of pure poly (phenylenesulfone) and nanocomposite are calculated to compare the thermal analysis of them. The results indicate that CARBON NANOTUBE/poly (phenylenesulfone) NANOCOMPOSITES are thermally stable than pure poly (phenylenesulfone); however, poly (phenylenesulfone) is a thermally stable polymer. This means CARBON NANOTUBE can further improve thermal properties of thermally stable polymer.

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    Cite

    APA: Copy

    TAHERI, SIAVASH, SHADMAN, MUHAMMAD, AHADI, ZOHREH, ASGARI, FARID, & MIGHANI, HOSSEIN. (2014). A MOLECULAR DYNAMICS SIMULATION TO INVESTIGATE THE THERMAL PROPERTIES OF SWCNT/POLY(PHENYLENESULFONE) NANOCOMPOSITES. INTERNATIONAL NANO LETTERS (INL), 4(3), 1-5. SID. https://sid.ir/paper/321475/en

    Vancouver: Copy

    TAHERI SIAVASH, SHADMAN MUHAMMAD, AHADI ZOHREH, ASGARI FARID, MIGHANI HOSSEIN. A MOLECULAR DYNAMICS SIMULATION TO INVESTIGATE THE THERMAL PROPERTIES OF SWCNT/POLY(PHENYLENESULFONE) NANOCOMPOSITES. INTERNATIONAL NANO LETTERS (INL)[Internet]. 2014;4(3):1-5. Available from: https://sid.ir/paper/321475/en

    IEEE: Copy

    SIAVASH TAHERI, MUHAMMAD SHADMAN, ZOHREH AHADI, FARID ASGARI, and HOSSEIN MIGHANI, “A MOLECULAR DYNAMICS SIMULATION TO INVESTIGATE THE THERMAL PROPERTIES OF SWCNT/POLY(PHENYLENESULFONE) NANOCOMPOSITES,” INTERNATIONAL NANO LETTERS (INL), vol. 4, no. 3, pp. 1–5, 2014, [Online]. Available: https://sid.ir/paper/321475/en

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