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.

The structure, slip systems, and microhardness of C60 crystals

Abstract: The structure and microplasticity of high-purity fullerite C60 have been investigated comprehensively. The crystalline structure, lattice parameters, and phase transitions have been studied by x-ray diffractometry in the temperature range 30–293 K. It is found that the temperature corresponding to the orientational order–disorder phase transition is Tc=260 K. A considerable number of regions with stacking faults discovered in the samples leads to blurring of the fcc→sc phase transition in the temperature interval Tc±3 K. The a(T) dependences of the lattice parameter display peculiarities at the following characteristic temperatures: Tc at which the lattice parameter jump Δa/a=3.3×10−3 is observed, and the temperatures T0≃155 K, and Tg≃95 K which are associated with the beginning and end of molecular orientation freezing. It is shown that the formation of orientational glass is accompanied by a considerable increase in the width of x-ray reflections. The slip geometry and the temperature dependence of micr...

Rotational spectra and structures of small clusters containing the HCN dimer: X–(HCN)2 with X=CO, N2, NH3, and H2O

Abstract: This work is the counterpart of a previous report on the (HCN)2–Y trimers with Y=HF, HCl, HCF3, and CO2 [J. Chem. Phys. 90, 4069 (1989)]. Rotational spectra have been observed for several isotopic species of the OC–, N2–, H3N–, and H2O–(HCN)2 trimers, using a pulsed nozzle, Fourier transform Balle/Flygare microwave spectrometer. The structures are basically composites of those reported for the (HCN)2 and X–HCN dimers. The trimers are effectively axially symmetric, but have some shrinkage of dimensions. Rotational constants found for the main isotopic species of each trimer are: For X=OC, a B0 of 421.142 MHz and DJ of 110 Hz; for X=N2, 435.573 MHz and 155 Hz; for X=H3N, a symmetric top, a B0 of 675.777 MHz, DJ of 180 Hz, and DJK of 41.1 kHz; and for X=H2O, with C2v symmetry, a (B0+C0)/2 of 667.028 MHz, (B0−C0)/2 of 0.617 MHz, DJ of 173 Hz, and a DJK of 62.9 kHz. The rotational constants for the isotopic species of each trimer were used to determine the distances r1 and r2 between the centers of mass (c.m.)...

Synthesis of Large-Area Single-Crystal Graphene

Abstract: There have been breakthroughs in the mass production of graphene by chemical vapor deposition (CVD) and its practical applications have also been identified. Grain boundaries are typically present in ‘CVD graphene’ and adversely impact its properties. We summarize recent progress in growing large-area single-crystal graphene. Centimeter-scale single-crystal, truly single-layer graphene (SLG) films have been reportedly achieved on single-crystal Cu(111) foils by CVD growth, while meter-scale single-crystal SLG films have been reportedly produced with assistance of a roll-to-roll technique. The growth of uniform single crystals of bilayer or multilayer graphene over a large area remains an exciting challenge. Layer-by-layer transfer and the stacking of single-crystal SLG is considered a promising route to making new types of ‘single’ crystals or quasicrystals with specific numbers of layers and different stacking angles.

Integrating MBE materials with graphene to induce novel spin-based phenomena

Abstract: Magnetism in graphene is an emerging field that has received much theoretical attention. In particular, there have been exciting predictions for induced magnetism through proximity to a ferromagnetic insulator as well as through localized dopants and defects. Here, the authors discuss their experimental work using molecular beam epitaxy to modify the surface of graphene and induce novel spin-dependent phenomena. First, they investigate the epitaxial growth of the ferromagnetic insulator EuO on graphene and discuss possible scenarios for realizing exchange splitting and exchange fields by ferromagnetic insulators. Second, they investigate the properties of magnetic moments in graphene originating from localized pz -orbital defects (i.e., adsorbed hydrogen atoms). The behavior of these magnetic moments is studied using nonlocal spin transport to directly probe the spin-degree of freedom of the defect-induced states. They also report the presence of enhanced electron g-factors caused by the exchange fields present in the system. Importantly, the exchange field is found to be highly gate dependent, with decreasing g-factors with increasing carrier densities.

ESR Characterization of Singly-, Doubly-, and Triply-Reduced C84 Isomers.

Abstract: Initial electrochemical studies of C[sub 84] in benzonitrile (PhCN) and o-dichlorobenzene (ODCB) have been reported but did not clearly distinguish between these two isomers. We have reproduced these electrochemical results in benzonitrile (PhCN) as well as carried out new experiments in pyridine and a 15/85 dimethylformamide (DMF)/toluene mixture and have observed that two distinct sets of multiple redox processes can be resolved in the latter solvents, each of which can be associated with reduction of a different isomer. Combined electrochemical and electron spin resonance (ESR) measurements are now reported in these two new solvents which allow us to assign, for the first time, both half-wave potentials and ESR parameters to a given D[sub 2] or D[sub 2d] C[sub 84][sup n[minus]] isomer, where n = 1, 2, or 3. 21 refs., 2 figs., 1 tab.

The rise of graphene

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.

Fast parallel algorithms for short-range molecular dynamics

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.

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

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。

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

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.