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Young-Kyun Kwon

Bio: Young-Kyun Kwon is an academic researcher from Kyung Hee University. The author has contributed to research in topics: Carbon nanotube & Nanotube. The author has an hindex of 27, co-authored 113 publications receiving 6138 citations. Previous affiliations of Young-Kyun Kwon include Pohang University of Science and Technology & University of Massachusetts Lowell.


Papers
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Journal ArticleDOI
TL;DR: An unusually high value, lambda approximately 6600 W/m K, is suggested for an isolated (10,10) nanotube at room temperature, comparable to the thermal conductivity of a hypothetical isolated graphene monolayer or diamond.
Abstract: Recently discovered carbon nanotubes have exhibited many unique material properties including very high thermal conductivity. Strong sp 2 bonding configurations in carbon network and nearly perfect self-supporting atomic structure in nanotubes give unusually high phonon-dominated thermal conductivity along the tube axis, possibly even surpassing that of other carbon-based materials such as diamond and graphite (in plane). In this chapter, we explore theoretical and experimental investigations for the thermal-transport properties of these materials.

3,011 citations

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TL;DR: It is proposed that the upshift is due rather to a decreased energy spacing of the Van Hove singularities in isolated tubes over the spacings in a rope, thereby allowing the same laser excitation to excite different diameter tubes in these two samples.
Abstract: We have measured the Raman spectrum of individual single walled carbon nanotubes in solution and compare it to that obtained from the same starting material where the tubes are present in ordered bundles or ropes. Interestingly, the radial mode frequencies for the tubes in solution are found to be approximately 10 cm (-1) higher than those observed for tubes in a rope, in apparent contradiction to lattice dynamics predictions. We suggest that there is no such contradiction, and propose that the upshift is due rather to a decreased energy spacing of the Van Hove singularities in isolated tubes over the spacings in a rope, thereby allowing the same laser excitation to excite different diameter tubes in these two samples.

330 citations

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TL;DR: The effect of substitutional doping and structural defects on hydrogen adsorption on boron nitride nanotubes has been studied in this article, where the pseudopotential density functional method was used to calculate the binding energy and distance of adsorbed hydrogen.
Abstract: The adsorption of molecular hydrogen on boron nitride nanotubes is studied with the use of the pseudopotential density functional method. The binding energy and distance of adsorbed hydrogen is particularly calculated. It is found that the binding energy of hydrogen on boron nitride nanotubes is increased by as much as $40%$ compared to that on carbon nanotubes, which is attributed to heteropolar bonding in boron nitride. The effect of substitutional doping and structural defects on hydrogen adsorption is also studied and we find a substantial enhancement of the binding energy from that on perfect boron nitride. The current study demonstrates a pathway to the finding of proper media that can hold hydrogen at ambient conditions through physisorption.

244 citations

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TL;DR: In this paper, the potential energy surface, low-frequency vibrational modes, and the electronic structure of a (5,5)@(10,10) double-wall carbon nanotube were calculated.
Abstract: We calculate the potential energy surface, the low-frequency vibrational modes, and the electronic structure of a (5,5)@(10,10) double-wall carbon nanotube. We find that the weak interwall interaction and changing symmetry cause four pseudogaps to open and close periodically near the Fermi level during the soft librational motion at $\ensuremath{ u}\ensuremath{\lesssim}30{\mathrm{cm}}^{\mathrm{\ensuremath{-}}1}.$ This electron-libration coupling, absent in solids composed of fullerenes and single-wall nanotubes, may yield superconductivity in multiwall nanotubes.

223 citations

Journal ArticleDOI
TL;DR: It is found that the soft phonon modes, which couple most strongly to the shape, maintain the surface area of these hollow nanostructures in carbon fullerenes and nanotubes.
Abstract: We perform molecular dynamics simulations to study shape changes of carbon fullerenes and nanotubes with increasing temperature. At moderate temperatures, these systems gain structural and vibrational entropy by exploring the configurational space at little energy cost. We find that the soft phonon modes, which couple most strongly to the shape, maintain the surface area of these hollow nanostructures. In nanotubes, the gain in entropy translates into a longitudinal contraction, which reaches a maximum at T approximately 800 K. Only at much higher temperatures do the anharmonicities in the vibration modes cause an overall expansion.

219 citations


Cited by
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Journal ArticleDOI
TL;DR: The extremely high value of the thermal conductivity suggests that graphene can outperform carbon nanotubes in heat conduction and establishes graphene as an excellent material for thermal management.
Abstract: We report the measurement of the thermal conductivity of a suspended single-layer graphene. The room temperature values of the thermal conductivity in the range ∼(4.84 ± 0.44) × 103 to (5.30 ± 0.48) × 103 W/mK were extracted for a single-layer graphene from the dependence of the Raman G peak frequency on the excitation laser power and independently measured G peak temperature coefficient. The extremely high value of the thermal conductivity suggests that graphene can outperform carbon nanotubes in heat conduction. The superb thermal conduction property of graphene is beneficial for the proposed electronic applications and establishes graphene as an excellent material for thermal management.

11,878 citations

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TL;DR: An overview of the synthesis, properties, and applications of graphene and related materials (primarily, graphite oxide and its colloidal suspensions and materials made from them), from a materials science perspective.
Abstract: There is intense interest in graphene in fields such as physics, chemistry, and materials science, among others. Interest in graphene's exceptional physical properties, chemical tunability, and potential for applications has generated thousands of publications and an accelerating pace of research, making review of such research timely. Here is an overview of the synthesis, properties, and applications of graphene and related materials (primarily, graphite oxide and its colloidal suspensions and materials made from them), from a materials science perspective.

8,919 citations

Journal ArticleDOI
TL;DR: The thermal properties of carbon materials are reviewed, focusing on recent results for graphene, carbon nanotubes and nanostructured carbon materials with different degrees of disorder, with special attention given to the unusual size dependence of heat conduction in two-dimensional crystals.
Abstract: Recent years have seen a rapid growth of interest by the scientific and engineering communities in the thermal properties of materials. Heat removal has become a crucial issue for continuing progress in the electronic industry, and thermal conduction in low-dimensional structures has revealed truly intriguing features. Carbon allotropes and their derivatives occupy a unique place in terms of their ability to conduct heat. The room-temperature thermal conductivity of carbon materials span an extraordinary large range--of over five orders of magnitude--from the lowest in amorphous carbons to the highest in graphene and carbon nanotubes. Here, I review the thermal properties of carbon materials focusing on recent results for graphene, carbon nanotubes and nanostructured carbon materials with different degrees of disorder. Special attention is given to the unusual size dependence of heat conduction in two-dimensional crystals and, specifically, in graphene. I also describe the prospects of applications of graphene and carbon materials for thermal management of electronics.

5,189 citations

Journal ArticleDOI
TL;DR: The use of Raman spectroscopy to reveal the remarkable structure and the unusual electronic and phonon properties of single wall carbon nanotubes (SWNTs) is reviewed comprehensively in this article.

3,835 citations

Journal ArticleDOI
01 Aug 2006-Carbon
TL;DR: In this article, a review of the progress to date in the field of mechanical reinforcement of polymers using nanotubes is presented, and the most promising processing methods for mechanical reinforcement are discussed.

3,770 citations