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Journal ArticleDOI

On thermal conductivity of micro- and nanocellular polymer foams

Sriharsha S. Sundarram, +1 more
- 01 Sep 2013 - 
- Vol. 53, Iss: 9, pp 1901-1909
TLDR
In this article, a wide range of pore sizes from 1 nm to 1 mm were studied in conjunction with the porosity effect using finite element analysis and molecular dynamics simulation methods.
Abstract
Many theoretical and empirical models exist to predict the effective thermal conductivity of polymer foams. However, most of the models only consider the effect of porosity, while the pore size effect is ignored. The objective of this study is to understand the effect of pore size on the thermal conductivity of polymer foams, especially when it reduces to the micro and nanometer scales. A wide range of pore sizes from 1 nm to 1 mm were studied in conjunction with the porosity effect using finite element analysis and molecular dynamics simulation methods. Experimental data was used to validate the modeling result. It is shown that the pore size has significant effect on thermal conductivity, even for microcellular and conventional foams. The contribution of heat conduction through air is negligible when pore size is reduced to the micrometer scale. The extremely low thermal conductivity of nanofoams is attributed to extensive diffusive scattering of heat carriers in the solid phase of polymer matrix, instead of air. This study provides quantitative understanding of the pore size effect on thermal conductivity of polymer foams. It is also shown that polyetherimide (PEI) nanofoams could have a thermal conductivity as low as 0.015 W/m-K. POLYM. ENG. SCI., 2013. © 2013 Society of Plastics Engineers

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References
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Journal ArticleDOI

Fast parallel algorithms for short-range molecular dynamics

TL;DR: In this article, three parallel algorithms for classical molecular dynamics are presented, which can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors.

Fast parallel algorithms for short-range molecular dynamics

TL;DR: Comparing the results to the fastest reported vectorized Cray Y-MP and C90 algorithm shows that the current generation of parallel machines is competitive with conventional vector supercomputers even for small problems.
Journal ArticleDOI

Comparison of atomic-level simulation methods for computing thermal conductivity

TL;DR: In this article, the authors compare the results of equilibrium and nonequilibrium methods to compute thermal conductivity using Sillinger-Weber silicon as a model system, addressing issues related to nonlinear response, thermal equilibration, and statistical averaging.
Journal ArticleDOI

Thermal conductivity of carbon nanotubes

TL;DR: In this article, the thermal conductivity of nanotubes' dependence on structure, defects and vacancies was studied using the empirical bond order dependent force field, and it was shown that the carbon nanotube bundles have very high thermal conductivities comparable to diamond crystal and in-plane graphite sheet.
Journal ArticleDOI

High-thermal-conductivity, mesophase-pitch-derived carbon foams: effect of precursor on structure and properties

TL;DR: In this paper, a novel foaming technique and the evaluation of the foaming characteristics of two mesophase pitches (Mitsubishi ARA24 and Conoco Dry Mesophase) were presented.
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