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Rodney S. Ruoff

Bio: Rodney S. Ruoff is an academic researcher from Ulsan National Institute of Science and Technology. The author has contributed to research in topics: Graphene & Graphene oxide paper. The author has an hindex of 164, co-authored 666 publications receiving 194902 citations. Previous affiliations of Rodney S. Ruoff include Texas State University & North Carolina State University.


Papers
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TL;DR: In this paper, the authors report a comprehensive analysis of the EM properties of graphene aerogel-based shielding materials prepared by freeze casting, and show that the presence of MS can significantly modify both the reflection and absorption performances and that an absorption-dominated shielding material can be obtained.

11 citations

Journal ArticleDOI
TL;DR: In this article, an apparent enhanced solubility of single-wall carbon nanotubes (SWNTs) in the deuterated form of the standard 3 : 1 sulfuric (H2SO4) to nitric (HNO3) acid mixture treatment is reported and attributed to the stronger interaction of deuterium bonds with the SWNT surface.
Abstract: An apparent enhanced solubility of single-wall carbon nanotubes (SWNTs) in the deuterated form of the standard 3 : 1 sulfuric (H2SO4) to nitric (HNO3) acid mixture treatment is reported and attributed to the stronger interaction of deuterium bonds with the single-wall carbon nanotube surface. UV-Visible spectroscopy was used to characterize the apparent enhanced solubility of the SWNTs treated in deuterated forms of the acid mixture in comparison to the standard acid mix, while FTIR was used to analyze the nature of the functional groups generated on the SWNTs as a result of the different acid treatments. The apparent enhanced solubility reported here is consistent with the limited number of computational and experimental results published in the literature regarding the interaction of carbon nanotubes with deuterated solvents; however, a detailed understanding of the underlying mechanism responsible for this observation is currently lacking. The apparent increased solubility observed here could potentially be utilized in many applications where carbon nanotube dispersion is required.

10 citations

Journal ArticleDOI
TL;DR: In this paper, the stabilities of lanthanide and actinide intercalated fullerites are calculated with a Born-Hess thermodynamic cycle, and the equilibrium structure and stoichiometry, as well as intercalant valency, are predicted.

10 citations

Posted Content
TL;DR: In this paper, the growth of a single-crystal graphene film of 5 × 50 cm2 dimension with > 99% ultra-highly oriented grains was achieved by synthesizing sub-metre-sized single-Crystal Cu(111) foil as substrate, epitaxial growth of graphene islands on the surface, and seamless merging of such graphene islands into a graphene film with high single crystallinity.
Abstract: A foundation of the modern technology that uses single-crystal silicon has been the growth of high-quality single-crystal Si ingots with diameters up to 12 inches or larger. For many applications of graphene, large-area high-quality (ideally of single-crystal) material will be enabling. Since the first growth on copper foil a decade ago, inch-sized single-crystal graphene has been achieved. We present here the growth, in 20 minutes, of a graphene film of 5 x 50 cm2 dimension with > 99% ultra-highly oriented grains. This growth was achieved by: (i) synthesis of sub-metre-sized single-crystal Cu(111) foil as substrate; (ii) epitaxial growth of graphene islands on the Cu(111) surface; (iii) seamless merging of such graphene islands into a graphene film with high single crystallinity and (iv) the ultrafast growth of graphene film. These achievements were realized by a temperature-driven annealing technique to produce single-crystal Cu(111) from industrial polycrystalline Cu foil and the marvellous effects of a continuous oxygen supply from an adjacent oxide. The as-synthesized graphene film, with very few misoriented grains (if any), has a mobility up to ~ 23,000 cm2V-1s-1 at 4 K and room temperature sheet resistance of ~ 230 ohm/square. It is very likely that this approach can be scaled up to achieve exceptionally large and high-quality graphene films with single crystallinity, and thus realize various industrial-level applications at a low cost.

10 citations

Journal ArticleDOI
TL;DR: In this article, the authors applied ultrathin graphite material to thermal management in a numerical comparison of aluminum and graphite-based plate-fin heat exchangers, and found that the graphite based solution outperformed aluminum by rejecting up to 20% more heat on a volumetric basis.
Abstract: The emerging production of ultrathin graphite material is applied to thermal management in a numerical comparison of aluminum and graphite-based plate-fin heat exchangers. Considering anisotropic thermal conductivity in which out-of-plane transport is about two orders of magnitude lower than in-plane values, the ultrathin graphite-based solution outperforms aluminum by rejecting up to 20% more heat on a volumetric basis. Thermal and hydraulic performance is characterized for both solutions over a range of airflow rates in a notional water/air device. Laminar through fully turbulent regimes are considered. Steady and unsteady three-dimensional (3-D) conjugate simulations reveal a faster equilibration rate for the ultrathin graphite-based solution, minimizing thermal lag that must be accounted for in on-demand electronics cooling. Fin optimization studies predict equivalent conductance with graphite at one-tenth the thickness of aluminum. The combination of improved heat rejection, rapid response rate, and ...

10 citations


Cited by
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TL;DR: Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena can now be mimicked and tested in table-top experiments.
Abstract: Graphene is a rapidly rising star on the horizon of materials science and condensed-matter physics. This strictly two-dimensional material exhibits exceptionally high crystal and electronic quality, and, despite its short history, has already revealed a cornucopia of new physics and potential applications, which are briefly discussed here. Whereas one can be certain of the realness of applications only when commercial products appear, graphene no longer requires any further proof of its importance in terms of fundamental physics. Owing to its unusual electronic spectrum, graphene has led to the emergence of a new paradigm of 'relativistic' condensed-matter physics, where quantum relativistic phenomena, some of which are unobservable in high-energy physics, can now be mimicked and tested in table-top experiments. More generally, graphene represents a conceptually new class of materials that are only one atom thick, and, on this basis, offers new inroads into low-dimensional physics that has never ceased to surprise and continues to provide a fertile ground for applications.

35,293 citations

01 May 1993
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.
Abstract: Three parallel algorithms for classical molecular dynamics are presented. The first assigns each processor a fixed subset of atoms; the second assigns each a fixed subset of inter-atomic forces to compute; the third assigns each a fixed spatial region. The algorithms are suitable for molecular dynamics models which can be difficult to parallelize efficiently—those with short-range forces where the neighbors of each atom change rapidly. They can be implemented on any distributed-memory parallel machine which allows for message-passing of data between independently executing processors. The algorithms are tested on a standard Lennard-Jones benchmark problem for system sizes ranging from 500 to 100,000,000 atoms on several parallel supercomputers--the nCUBE 2, Intel iPSC/860 and Paragon, and Cray T3D. 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. For large problems, the spatial algorithm achieves parallel efficiencies of 90% and a 1840-node Intel Paragon performs up to 165 faster than a single Cray C9O processor. Trade-offs between the three algorithms and guidelines for adapting them to more complex molecular dynamics simulations are also discussed.

29,323 citations

28 Jul 2005
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1(PfPMP1)与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员,通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

18,940 citations

Journal ArticleDOI
Changgu Lee1, Xiaoding Wei1, Jeffrey W. Kysar1, James Hone1, James Hone2 
18 Jul 2008-Science
TL;DR: Graphene is established as the strongest material ever measured, and atomically perfect nanoscale materials can be mechanically tested to deformations well beyond the linear regime.
Abstract: We measured the elastic properties and intrinsic breaking strength of free-standing monolayer graphene membranes by nanoindentation in an atomic force microscope. The force-displacement behavior is interpreted within a framework of nonlinear elastic stress-strain response, and yields second- and third-order elastic stiffnesses of 340 newtons per meter (N m(-1)) and -690 Nm(-1), respectively. The breaking strength is 42 N m(-1) and represents the intrinsic strength of a defect-free sheet. These quantities correspond to a Young's modulus of E = 1.0 terapascals, third-order elastic stiffness of D = -2.0 terapascals, and intrinsic strength of sigma(int) = 130 gigapascals for bulk graphite. These experiments establish graphene as the strongest material ever measured, and show that atomically perfect nanoscale materials can be mechanically tested to deformations well beyond the linear regime.

18,008 citations