547 research outputs found

    Carbon Nanotubes by a CVD Method. Part II: Formation of Nanotubes from (Mg, Fe)O Catalysts

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    The aim of this paper is to study the formation of carbon nanotubes (CNTs) from different Fe/MgO oxide powders that were prepared by combustion synthesis and characterized in detail in a companion paper. Depending on the synthesis conditions, several iron species are present in the starting oxides including Fe2+ ions, octahedral Fe3+ ions, Fe3+ clusters, and MgFe2O4-like nanoparticles. Upon reduction during heating at 5 °C/min up to 1000 °C in H2/CH4 of the oxide powders, the octahedral Fe3+ ions tend to form Fe2+ ions, which are not likely to be reduced to metallic iron whereas the MgFe2O4-like particles are directly reduced to metallic iron. The reduced phases are R-Fe, Fe3C, and ç-Fe-C. Fe3C appears as the postreaction phase involved in the formation of carbon filaments (CNTs and thick carbon nanofibers). Thick carbon nanofibers are formed from catalyst particles originating from poorly dispersed species (Fe3+ clusters and MgFe2O4-like particles). The nanofiber outer diameter is determined by the particle size. The reduction of the iron ions and clusters that are well dispersed in the MgO lattice leads to small catalytic particles (<5 nm), which tend to form SWNTS and DWNTs with an inner diameter close to 2 nm. Well-dispersed MgFe2O4-like particles can also be reduced to small metal particles with a narrow size distribution, producing SWNTs and DWNTs. The present results will help in tailoring oxide precursors for the controlled formation of CNTs

    Local density of states and scanning tunneling currents in graphene

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    We present exact analytical calculations of scanning tunneling currents in locally disordered graphene using a multimode description of the microscope tip. Analytical expressions for the local density of states (LDOS) are given for energies beyond the Dirac cone approximation. We show that the LDOS at the AA and BB sublattices of graphene are out of phase by π\pi implying that the averaged LDOS, as one moves away from the impurity, shows no trace of the 2qF2q_F (with qFq_F the Fermi momentum) Friedel modulation. This means that a STM experiment lacking atomic resolution at the sublattice level will not be able of detecting the presence of the Friedel oscillations [this seems to be the case in the experiments reported in Phys. Rev. Lett. {\bf 101}, 206802 (2008)]. The momentum maps of the LDOS for different types of impurities are given. In the case of the vacancy, 2qF2q_F features are seen in these maps. In all momentum space maps, KK and K+KK+K^\prime features are seen. The K+KK+K^\prime features are different from what is seen around zero momentum. An interpretation for these features is given. The calculations reported here are valid for chemical substitution impurities, such as boron and nitrogen atoms, as well as for vacancies. It is shown that the density of states close to the impurity is very sensitive to type of disorder: diagonal, non-diagonal, or vacancies. In the case of weakly coupled (to the carbon atoms) impurities, the local density of states presents strong resonances at finite energies, which leads to steps in the scanning tunneling currents and to suppression of the Fano factor.Comment: 21 pages. Figures 6 and 7 are correctly displayed in this new versio

    Carbon Nanotubes by a CVD Method. Part I: Synthesis and Characterization of the (Mg, Fe)O Catalysts

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    The controlled synthesis of carbon nanotubes by chemical vapor deposition requires tailored and wellcharacterized catalyst materials. We attempted to synthesize Mg1-xFexO oxide solid solutions by the combustion route, with the aim of performing a detailed investigation of the influence of the synthesis conditions (nitrate/urea ratio and the iron content) on the valency and distribution of the iron ions and phases. Notably, characterization of the catalyst materials is performed using 57Fe Mo¨ssbauer spectroscopy, X-ray diffraction, and electron microscopy. Several iron species are detected including Fe2+ ions substituting for Mg2+ in the MgO lattice, Fe3+ ions dispersed in the octahedral sites of MgO, different clusters of Fe3+ ions, and MgFe2O4-like nanoparticles. The dispersion of these species and the microstructure of the oxides are discussed. Powders markedly different from one another that may serve as model systems for further study are identified. The formation of carbon nanotubes upon reduction in a H2/CH4 gas atmosphere of the selected powders is reported in a companion paper

    Molecular dynamics study of the point defects in bcc uranium

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    Thermodynamic properties of bcc uranium with point defects are studied using ab initio molecular dynamics (MD) simulations at 1100 K. The simulations were performed with canonical ensembles of U127M1,U128M1, and U 126 M1□1 for M = □, He, Ne, Ar, Kr, Xe, Sr, Zr, I, Cs, and Pu disposed on a bcc lattice lying within a 4×4×4 cubic supercell. This work provides formation energies of substitutional, self, and solute interstitial atom defects as well as binding energies of M-□ pair defects. This work demonstrates that our computational scheme based on MD simulations gives reliable formation and binding energies of atomic defects in bcc uranium compared to conventional density functional theory calculations. The equilibrium volume, bulk modulus, and thermal expansion coefficient of pure bcc uranium obtained from our MD simulations compare very well with corresponding experimental results. The vacancy formation energy is predicted to be 0.88 eV. The experimental vacancy formation energy remains uncertain. Experimental study of the formation and binding energies of other point defects as well as the bulk modulus and thermal expansion coefficients of uranium with these defects is also not found in the literature. This work shows that point defects tend to decrease the bulk modulus and increase the thermal expansion coefficient of bcc uranium. The solute formation energies of noble gas atoms show a bearing on their size. A large solute (Xe) has a high formation energy, and vice versa. This size effect is not quite evident for the chemically reactive solutes, namely, Sr, Zr, I, Cs, and Pu. Our MD simulations further show that vacancies are the favorable point defects in bcc uranium rather than both vacancies and self interstitials as predicted by earlier calculations. The formation energies of self interstitial atoms are found to be lower than those of solute interstitial atoms, each calculated in six different basic interstitial dumbbell configurations. That is, bcc U accommodates self interstitials more easily than decay or fission gas interstitials (He, Kr, and Xe). Further, He atoms are found to have comparable formation energies in the substitutional and interstitial locations. The fission product atoms Kr and Xe prefer to occupy vacant substitutional lattice sites rather than interstitial sites. Binding energies of divacancy and solute-vacancy pairs (0.31 vs −0.69 eV for the Xe-□ pair, for instance) from our MD simulation show that nucleation and growth of fission gas bubbles are supported by a thermodynamic driving force, whereas vacancies tend to stay apart. This is in agreement with literature reporting that bcc uranium softens and swells mainly by agglomeration of noble gas bubbles

    Comparative study on MRI Versus X-Ray in detecting Bone Metastasis in Patients with Locally Advanced Breast Carcinoma

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    INTRODUCTION Carcinoma breast is the second most common mortality causing cancer next to pulmonary carcinoma worldwide. In India, more than one million women are detected with breast cancer every year. Due to robust healthcare detection of breast cancer, there is a shift in focus from detection of breast cancer, towards appropriate management of breast cancer of all stages. Hence, we studied the need for early detection of spine metastasis which is the most common bone spread of breast cancer, by comparing the accuracies of CT Scan and MRI of spine. By this, a patient with LABC is detected with spine metastasis, the patient is considered as stage 4 which changes the management protocol. AIMS AND OBJECTIVES: As the incidence of breast carcinoma is rising, there is increased incidence of patients with metastasis. The metastasis of spine is the most common in breast cancer. As high as 16-20% patients with LABC (locally advanced breast carcinoma) harbor occult spine metastasis and hence there is a need to detect such metastasis in an early stage as it would change the management plan altogether. The cost and non availability of bone scan (scintigraphy), the recent evolution of MRI techniques in detecting metastatic lesion in spine earlier than CT prompted us to reconsider the imaging techniques required for metastatic work up patients with LABC. Here we compare the effectiveness o CT & MRI spine in detecting occult spine metastasis. METHODOLOGY: 64 patients with locally advanced breast cancer who presented to govt rajaji hospital OPD were included for the study after their consent. All the patients were evaluated by CT and MRI spine. There was no expense spent by the patient as the expense or CT and MRI spine is covered under chief minister insurance scheme. It was ensured that all the reports were issued by a single radiologist. RESULTS: Of the 64 patients, 11 patients had occult spine metastasis. Out of the 11, 2 patients were detected by CT spine and MRI SPINE. The other 9 patients were detected by MRI alone. P value = 0.038. The age of the patients with metastasis were between 46-65. All the 2 patients above 65 years had metastasis. P value = 0.72. All the patients with sine metastasis had their primary lump in the upper quadrant. P value =0.001. The lump size had an influence in the metastatic deposits as most patients with spine metastasis had a lump size of > 5cms. p value 0.038. CONCLUSION: Based on our study MRI spine is the preferred choice to investigate occult spine metastasis and should be incorporated in the metastatic work up o patients with LABC

    A Study of the Formation of Single- and Double-Walled Carbon Nanotubes by a CVD Method

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    The reduction in H2/CH4 atmosphere of aluminum-iron oxides produces metal particles small enough to catalyze the formation of single-walled carbon nanotubes. Several experiments have been made using the same temperature profile and changing only the maximum temperature (800-1070 °C). Characterizations of the catalyst materials are performed using notably 57Fe Mo¨ssbauer spectroscopy. Electron microscopy and a macroscopical method are used to characterize the nanotubes. The nature of the iron species (Fe3+, R-Fe, ç-Fe-C, Fe3C) is correlated to their location in the material. The nature of the particles responsible for the high-temperature formation of the nanotubes is probably an Fe-C alloy which is, however, found as Fe3C by postreaction analysis. Increasing the reduction temperature increases the reduction yield and thus favors the formation of surface-metal particles, thus producing more nanotubes. The obtained carbon nanotubes are mostly single-walled and double-walled with an average diameter close to 2.5 nm. Several formation mechanisms are thought to be active. In particular, it is shown that the second wall can grow inside the first one but that subsequent ones are formed outside. It is also possible that under given experimental conditions, the smallest (<2 nm) catalyst particles preferentially produce double-walled rather than single-walled carbon nanotubes

    RNA expression of TLR10 in normal equine tissues

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    Background: Toll like receptors are one of the major innate immune system pathogen recognition systems. There is little data on the expression of the TLR10 member of this family in the horse. Results: This paper describes the genetic structure of the Equine TLR10 gene and its RNA expression in a range of horse tissues. It describes the phylogenetic analysis of the Equine TLR1,6,10,2 annotations in the horse genome, firmly identifying them in their corresponding gene clades compared to other species and firmly placing the horse gene with other TLR10 genes from odd-toed ungulates. Additional 3’ transcript extensions to that annotated for TLR10 in the horse genome have been identified by analysis of RNAseq data. RNA expression of the equine TLR10 gene was highest in peripheral blood mononucleocytes and lymphoid tissue (lymph nodes and spleen), however some expression was detected in all tissues tested (jejunum, caudal mesenteric lymph nodes, bronchial lymph node, spleen, lung, colon, kidney and liver). Additional data on RNAseq expression of all equine TLR genes (1–4 and 6–10) demonstrate higher expression of TLR4 than other equine TLRs in all tissues. Conclusion: The equine TLR10 gene displays significant homology to other mammalian TLR10 genes and could be reasonably assumed to have similar fuctions. Its RNA level expression is higher in resting state PBMCs in horses than in other tissues

    Genomics-Integrated Breeding for Carotenoids and Folates in Staple Cereal Grains to Reduce Malnutrition

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    Globally, two billion people suffer from micronutrient deficiencies. Cereal grains provide more than 50% of the daily requirement of calories in human diets, but they often fail to provide adequate essential minerals and vitamins. Cereal crop production in developing countries achieved remarkable yield gains through the efforts of the Green Revolution (117% in rice, 30% in wheat, 530% in maize, and 188% in pearl millet). However, modern varieties are often deficient in essential micronutrients compared to traditional varieties and land races. Breeding for nutritional quality in staple cereals is a challenging task; however, biofortification initiatives combined with genomic tools increase the feasibility. Current biofortification breeding activities include improving rice (for zinc), wheat (for zinc), maize (for provitamin A), and pearl millet (for iron and zinc). Biofortification is a sustainable approach to enrich staple cereals with provitamin A, carotenoids, and folates. Significant genetic variation has been found for provitamin A (96–850 mg and 12–1780 mg in 100 g in wheat and maize, respectively), carotenoids (558–6730 mg in maize), and folates in rice (11–51 mg) and wheat (32.3–89.1 mg) in 100 g. This indicates the prospects for biofortification breeding. Several QTLs associated with carotenoids and folates have been identified in major cereals, and the most promising of these are presented here. Breeding for essential nutrition should be a core objective of next-generation crop breeding. This review synthesizes the available literature on folates, provitamin A, and carotenoids in rice, wheat, maize, and pearl millet, including genetic variation, trait discovery, QTL identification, gene introgressions, and the strategy of genomics-assisted biofortification for these traits. Recent evidence shows that genomics-assisted breeding for grain nutrition in rice, wheat, maize, and pearl millet crops have good potential to aid in the alleviation of micronutrient malnutrition in many developing countries

    Origin and spread of human mitochondrial DNA haplogroup U7

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    Human mitochondrial DNA haplogroup U is among the initial maternal founders in Southwest Asia and Europe and one that best indicates matrilineal genetic continuity between late Pleistocene hunter-gatherer groups and present-day populations of Europe. While most haplogroup U subclades are older than 30 thousand years, the comparatively recent coalescence time of the extant variation of haplogroup U7 (~16–19 thousand years ago) suggests that its current distribution is the consequence of more recent dispersal events, despite its wide geographical range across Europe, the Near East and South Asia. Here we report 267 new U7 mitogenomes that – analysed alongside 100 published ones – enable us to discern at least two distinct temporal phases of dispersal, both of which most likely emanated from the Near East. The earlier one began prior to the Holocene (~11.5 thousand years ago) towards South Asia, while the later dispersal took place more recently towards Mediterranean Europe during the Neolithic (~8 thousand years ago). These findings imply that the carriers of haplogroup U7 spread to South Asia and Europe before the suggested Bronze Age expansion of Indo-European languages from the Pontic-Caspian Steppe region
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