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Sample records for heavily fluorine doped

  1. Heavily Doped Semiconductor Nanocrystal Quantum Dots

    National Research Council Canada - National Science Library

    David Mocatta; Guy Cohen; Jonathan Schattner; Oded Millo; Eran Rabani; Uri Banin

    2011-01-01

    ... of fundamental understanding of this heavily doped limit under strong quantum confinement. We developed a method to dope semiconductor nanocrystals with metal impurities, enabling control of the band gap and Fermi energy...

  2. Dispersion relations in heavily-doped nanostructures

    CERN Document Server

    Ghatak, Kamakhya Prasad

    2016-01-01

    This book presents the dispersion relation in heavily doped nano-structures. The materials considered are III-V, II-VI, IV-VI, GaP, Ge, Platinum Antimonide, stressed, GaSb, Te, II-V, HgTe/CdTe superlattices and Bismuth Telluride semiconductors. The dispersion relation is discussed under magnetic quantization and on the basis of carrier energy spectra. The influences of magnetic field, magneto inversion, and magneto nipi structures on nano-structures is analyzed. The band structure of optoelectronic materials changes with photo-excitation in a fundamental way according to newly formulated electron dispersion laws. They control the quantum effect in optoelectronic devices in the presence of light. The measurement of band gaps in optoelectronic materials in the presence of external photo-excitation is displayed. The influences of magnetic quantization, crossed electric and quantizing fields, intense electric fields on the on the dispersion relation in heavily doped semiconductors and super-lattices are also disc...

  3. Heavily doped polysilicon-contact solar cells

    Science.gov (United States)

    Lindholm, F. A.; Neugroschel, A.; Arienzo, M.; Iles, P. A.

    1985-01-01

    The first use of a (silicon)/heavily doped polysilicon)/(metal) structure to replace the conventional high-low junction or back-surface-field (BSF) structure of silicon solar cells is reported. Compared with BSF and back-ohmic-contact (BOC) control samples, the polysilicon-back solar cells show improvements in red spectral response (RSR) and open-circuit voltage. Measurement reveals that a decrease in effective surface recombination velocity S is responsible for this improvement. Decreased S results for n-type (Si:As) polysilicon, consistent with past findings for bipolar transistors, and for p-type (Si:B) polysilicon, reported here for the first time. Though the present polysilicon-back solar cells are far from optimal, the results suggest a new class of designs for high efficiency silicon solar cells. Detailed technical reasons are advanced to support this view.

  4. Band Gap Narrowing in Heavily Doped Silicon.

    Science.gov (United States)

    Gupta, Tapan Kumar

    Two analytic models for transport and band gap narrowing in heavily doped (N_{rm D} > 10^{20} cm^ {-3}) silicon have been set up and verified through measurements on n^{+} -p junction devices. The first model is based on calculation of the ratio of the charge present in the emitter of the n^{+} region of the junction to that of the charge present in the absence of band gap shrinkage. Fermi-Dirac statistics are employed and are found to have a significant effect at this doping level. The second model is based on current transport of minority carriers in the n^{+} region. In this model only two parameters need to be known, the diffusion coefficient and the diffusion length for minority carriers, to calculate the band gap narrowing. An empirical relation between band gap narrowing and donor concentration has also been established based on experimental values of diffusion coefficient and mobility. These models have been verified by several different experimental techniques including surface photovoltage, open circuit voltage decay, photoconductivity decay and modulation reflection spectroscopy. The results indicate that, in the impurity range above about 10^{20} cm^{-3}, Fermi-Dirac statistics must be invoked in order to achieve a satisfactory fit with experimental data.

  5. Superconductivity in heavily boron-doped silicon carbide

    Directory of Open Access Journals (Sweden)

    Markus Kriener, Takahiro Muranaka, Junya Kato, Zhi-An Ren, Jun Akimitsu and Yoshiteru Maeno

    2008-01-01

    Full Text Available The discoveries of superconductivity in heavily boron-doped diamond in 2004 and silicon in 2006 have renewed the interest in the superconducting state of semiconductors. Charge-carrier doping of wide-gap semiconductors leads to a metallic phase from which upon further doping superconductivity can emerge. Recently, we discovered superconductivity in a closely related system: heavily boron-doped silicon carbide. The sample used for that study consisted of cubic and hexagonal SiC phase fractions and hence this led to the question which of them participated in the superconductivity. Here we studied a hexagonal SiC sample, free from cubic SiC phase by means of x-ray diffraction, resistivity, and ac susceptibility.

  6. Fluorine compounds for doping conductive oxide thin films

    Science.gov (United States)

    Gessert, Tim; Li, Xiaonan; Barnes, Teresa M; Torres, Jr., Robert; Wyse, Carrie L

    2013-04-23

    Methods of forming a conductive fluorine-doped metal oxide layer on a substrate by chemical vapor deposition are described. The methods may include heating the substrate in a processing chamber, and introducing a metal-containing precursor and a fluorine-containing precursor to the processing chamber. The methods may also include adding an oxygen-containing precursor to the processing chamber. The precursors are reacted to deposit the fluorine-doped metal oxide layer on the substrate. Methods may also include forming the conductive fluorine-doped metal oxide layer by plasma-assisted chemical vapor deposition. These methods may include providing the substrate in a processing chamber, and introducing a metal-containing precursor, and a fluorine-containing precursor to the processing chamber. A plasma may be formed that includes species from the metal-containing precursor and the fluorine-containing precursor. The species may react to deposit the fluorine-doped metal oxide layer on the substrate.

  7. Oxygen precipitation behavior in heavily arsenic doped silicon crystals

    Science.gov (United States)

    Haringer, Stephan; Gambaro, Daniela; Porrini, Maria

    2017-01-01

    Silicon crystals containing different levels of arsenic concentration and oxygen content were grown, and samples were taken at various positions along the crystal, to study the influence of three main factors, i.e. the initial oxygen content, the dopant concentration and the thermal history, on the nucleation of oxygen precipitates during crystal growth and cooling in the puller. The crystal thermal history was reconstructed by means of computer modeling, simulating the temperature distribution in the crystal at several growth stages. The oxygen precipitation was characterized after a thermal cycle of 4 h at 800 °C for nuclei stabilization +16 h at 1000 °C for nuclei growth. Oxygen precipitates were counted under microscope on the cleaved sample surface after preferential etching. Lightly doped silicon samples were also included, as reference. Our results show that even in heavily arsenic doped silicon the oxygen precipitation is a strong function of the initial oxygen concentration, similar to what has been observed for lightly doped silicon. In addition, a precipitation retardation effect is observed in the arsenic doped samples when the dopant concentration is higher than 1.7×1019 cm-3 compared to lightly doped samples with the same initial oxygen content and crystal thermal history. Finally, a long permanence time of the crystal in the temperature range between 450 °C and 750 °C enhances the oxygen precipitation, showing that this is an effective temperature range for oxygen precipitation nucleation in heavily arsenic doped silicon.

  8. Improved thermoelectric properties in heavily doped FeGa3

    Science.gov (United States)

    Ponnambalam, V.; Morelli, Donald T.

    2015-12-01

    FeGa3, a hybridization gap semiconductor, has been substituted with an n-type dopant Ge to form a series of compositions FeGa3-xGex. Electrical and thermal transport properties of these compositions have been studied. Change in carrier density (n) is evident from the Hall measurements. The carrier density (n) can be as high as ˜1021 cm-3 in these compositions. In order to study the role of heavy doping on the thermoelectric properties of FeGa3, an alloy series Fe1-yCoyGa3-xGex has also been synthesized with higher concentrations of Ge (x = 0.1-0.35) and Co (y = 0.1-0.5). From resistivity and Seebeck coefficient measurements, it appears that heavy doping is accomplished by the simultaneous substitutions of Ge and Co. The systematic change in both resistivity (ρ) and Seebeck coefficient (α) is possibly due to change in the carrier density (n). The power factor (PF) α2/ρ improves steadily with increasing carrier density and the best PF ˜1.1 mW/m K2 is observed for the heavily doped compositions at 875 K. In the alloy series Fe1-yCoyGa3-xGex, thermal conductivity is also reduced substantially due to point defect scattering. Due to higher power factors, the figure of merit ZT improves to 0.25 at 875 K for the heavily doped compositions.

  9. Measurement of surface recombination velocity on heavily doped indium phosphide

    Science.gov (United States)

    Jenkins, Phillip; Ghalla-Goradia, Manju; Faur, Mircea; Faur, Maria; Bailey, Sheila

    1990-01-01

    Surface recombination velocity (SRV) on heavily doped n-type and p-type InP was measured as a function of surface treatment. For the limited range of substrates and surface treatments studied, SRV and surface stability depend strongly on the surface treatment. SRVs of 100,000 cm/sec in both p-type and n-type InP are obtainable, but in n-type the low-SRV surfaces were unstable, and the only stable surfaces on n-type had SRVs of more than 10to the 6th cm/sec.

  10. Near-infrared free carrier absorption in heavily doped silicon

    Energy Technology Data Exchange (ETDEWEB)

    Baker-Finch, Simeon C., E-mail: simeon.bakerfinch@gmail.com [School of Engineering, Australian National University, Canberra, ACT 0200 (Australia); PV Lighthouse, Coledale, NSW 2515 (Australia); McIntosh, Keith R. [PV Lighthouse, Coledale, NSW 2515 (Australia); Yan, Di; Fong, Kean Chern; Kho, Teng C. [School of Engineering, Australian National University, Canberra, ACT 0200 (Australia)

    2014-08-14

    Free carrier absorption in heavily doped silicon can have a significant impact on devices operating in the infrared. In the near infrared, the free carrier absorption process can compete with band to band absorption processes, thereby reducing the number of available photons to optoelectronic devices such as solar cells. In this work, we fabricate 18 heavily doped regions by phosphorus and boron diffusion into planar polished silicon wafers; the simple sample structure facilitates accurate and precise measurement of the free carrier absorptance. We measure and model reflectance and transmittance dispersion to arrive at a parameterisation for the free carrier absorption coefficient that applies in the wavelength range between 1000 and 1500 nm, and the range of dopant densities between ∼10{sup 18} and 3 × 10{sup 20} cm{sup −3}. Our measurements indicate that previously published parameterisations underestimate the free carrier absorptance in phosphorus diffusions. On the other hand, published parameterisations are generally consistent with our measurements and model for boron diffusions. Our new model is the first to be assigned uncertainty and is well-suited to routine device analysis.

  11. Physicochemical characteristics of fluorine doped tin oxide films

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, A I [Electronics Department, National Institute for Astrophysics, Optics, and Electronics (INAOE), Luis E Erro No.1, 72000 Tonantzintla, Puebla (Mexico); Huerta, L [Instituto de Investigaciones en Materiales, Universidad Nacional Autonoma de Mexico, AP 70-360, 04510 Mexico DF (Mexico); Leon, J M O- Rueda de [Institute of Physics, National Autonomous University of Mexico, 04510 Mexico DF (Mexico); Acosta, D [Institute of Physics, National Autonomous University of Mexico, 04510 Mexico DF (Mexico); Malik, O [Electronics Department, National Institute for Astrophysics, Optics, and Electronics (INAOE), Luis E Erro No.1, 72000 Tonantzintla, Puebla (Mexico); Aguilar, M [Institute of Physics, National Autonomous University of Mexico, 04510 Mexico DF (Mexico)

    2006-12-07

    In this work, relationships between chemical and physical properties of fluorine doped tin oxide films prepared by the chemical spray pyrolysis technique have been studied. Changes in the structural, optical and electrical properties of these films in relation to their doping concentrations determined by the resonant nuclear reaction analysis and x-ray photoelectron spectroscopy (XPS) techniques have been correlated. By XPS measurements, it was found that the fluorine content in the tin oxide films does not induce any chemical shift of the Sn and O core levels. At the same time, XPS measurements are carried out at low binding energy, shown that the valence band of heavy doped tin oxide changes with respect to that determined in SnO{sub 2} powder, due to the influence of the fluorine doping. In addition, it was shown that the formation of F-Sn complexes provides a decrease in both the concentration and mobility of the carriers.

  12. Einstein's photoemission emission from heavily-doped quantized structures

    CERN Document Server

    Ghatak, Kamakhya Prasad

    2015-01-01

    This monograph solely investigates the Einstein's Photoemission(EP) from Heavily Doped(HD) Quantized Structures on the basis of newly formulated electron dispersion laws. The materials considered are quantized structures of HD non-linear optical, III-V, II-VI, Ge, Te, Platinum Antimonide, stressed materials, GaP, Gallium Antimonide, II-V, Bismuth Telluride together with various types of HD superlattices and their Quantized counterparts respectively. The EP in HD opto-electronic materials and their nanostructures is studied in the presence of strong light waves and intense electric fields  that control the studies of such quantum effect devices. The suggestions for the experimental determinations of different important physical quantities in HD 2D and 3D materials  and the importance of measurement of band gap in HD optoelectronic materials under intense built-in electric field in nano devices and strong external photo excitation (for measuring   physical properties in the presence of intense light waves w...

  13. Optical Properties of Heavily Fluorinated Lanthanide Tris β-Diketonate Phosphine Oxide Adducts

    Directory of Open Access Journals (Sweden)

    Adam N. Swinburne

    2016-09-01

    Full Text Available The construction of lanthanide(III chelates that exhibit superior photophysical properties holds great importance in biological and materials science. One strategy to increase the luminescence properties of lanthanide(III chelates is to hinder competitive non-radiative decay processes through perfluorination of the chelating ligands. Here, the synthesis of two families of heavily fluorinated lanthanide(III β-diketonate complexes bearing monodentate perfluorinated tris phenyl phosphine oxide ligands have been prepared through a facile one pot reaction [Ln(hfac3{(ArF3PO}(H2O] and [Ln(F7-acac3{(ArF3PO}2] (where Ln = Sm3+, Eu3+, Tb3+, Er3+ and Yb3+. Single crystal X-ray diffraction analysis in combination with photophysical studies have been performed to investigate the factors responsible for the differences in the luminescence lifetimes and intrinsic quantum yields of the complexes. Replacement of both bound H2O and C–H oscillators in the ligand backbone has a dramatic effect on the photophysical properties of the complexes, particularly for the near infra-red emitting ion Yb3+, where a five fold increase in luminescence lifetime and quantum yield is observed. The complexes [Sm(hfac3{(ArF3PO}(H2O] (1, [Yb(hfac3{(ArF3PO}(H2O] (5, [Sm(F7-acac3{(ArF3PO}2] (6 and [Yb(F7-acac3{(ArF3PO}2] (10 exhibit unusually long luminescence lifetimes and attractive intrinsic quantum yields of emission in fluid solution (ΦLn = 3.4% (1; 1.4% (10 and in the solid state (ΦLn = 8.5% (1; 2.0% (5; 26% (6; 11% (10, which are amongst the largest values for this class of compounds to date.

  14. Measurement of carrier transport and recombination parameter in heavily doped silicon

    Science.gov (United States)

    Swanson, Richard M.

    1986-01-01

    The minority carrier transport and recombination parameters in heavily doped bulk silicon were measured. Both Si:P and Si:B with bulk dopings from 10 to the 17th and 10 to the 20th power/cu cm were studied. It is shown that three parameters characterize transport in bulk heavily doped Si: the minority carrier lifetime tau, the minority carrier mobility mu, and the equilibrium minority carrier density of n sub 0 and p sub 0 (in p-type and n-type Si respectively.) However, dc current-voltage measurements can never measure all three of these parameters, and some ac or time-transient experiment is required to obtain the values of these parameters as a function of dopant density. Using both dc electrical measurements on bipolar transitors with heavily doped base regions and transients optical measurements on heavily doped bulk and epitaxially grown samples, lifetime, mobility, and bandgap narrowing were measured as a function of both p and n type dopant densities. Best fits of minority carrier mobility, bandgap narrowing and lifetime as a function of doping density (in the heavily doped range) were constructed to allow accurate modeling of minority carrier transport in heavily doped Si.

  15. Effect of Rapid Thermal Process on Oxygen Precipitates in Heavily Sb-Doped Silicon Wafer

    Institute of Scientific and Technical Information of China (English)

    2006-01-01

    Oxygen precipitates in heavily Sb-doped silicon after rapid thermal process (RTP) in Ar ambient were investigated by RTP at high temperature following annealing at 800 ℃ for 4 h and 1000 ℃ for 16 h. RTP temperature and cooling rates were changed from 1200 to 1260 ℃ and from 10 to 100 ℃·s-1, respectively. The experiment results show that high density of oxygen precipitates is observed in heavily Sb-doped wafer. It is found that the oxygen precipitates in heavily Sb-doped silicon are enhanced at high cooling rate.

  16. Calculation of effective band gap narrowing in heavily-doped and compensated silicon

    Science.gov (United States)

    Polsky, B. S.; Rimshans, J. S.

    1991-06-01

    The effective band gap narrowing in heavily-doped and compensated silicon for different values of impurity concentration is calculated within the semiclassical approximation. The calculated and known measured data are compared.

  17. Bandgap narrowing in moderately to heavily doped silicon

    Science.gov (United States)

    Lanyon, H. P. D.; Tuft, R. A.

    1979-01-01

    A theoretical model of bandgap narrowing in silicon at high doping levels has been developed. The model takes into account the electrostatic energy of interaction between a minority carrier and the majority carriers surrounding it, which reduces the thermal energy necessary for creation of an electron-hole pair. A pair energy similar to the excitonic binding energy of bound electron-hole pairs in insulators is obtained. Theoretical results are in excellent agreement with experimental results in the doping range from 3 times 10 to the 17th to 1.5 times 10 to the 20th/cu cm at room temperature. These results indicate that at high injection levels such as a transistor biased into the conductivity-modulation regime or a solar cell whose surface is established by ion implantation into an oxide layer, the bandgap narrowing is determined by the injected carrier concentration rather than by the doping level.

  18. Enhanced diffusion of oxygen depending on Fermi level position in heavily boron-doped silicon

    Energy Technology Data Exchange (ETDEWEB)

    Torigoe, Kazuhisa, E-mail: ktorigoe@sumcosi.com; Fujise, Jun; Ono, Toshiaki [Technology Division, Advanced Evaluation and Technology Development Department, SUMCO Corporation, 1-52 Kubara, Yamashiro-cho, Imari, Saga 849-4256 (Japan); Nakamura, Kozo [Department of Communication Engineering, Okayama Prefectural University, 111 Kuboki, Soja, Okayama 719-1197 (Japan)

    2014-11-21

    The enhanced diffusivity of oxygen in heavily boron doped silicon was obtained by analyzing oxygen out-diffusion profile changes found at the interface between a lightly boron-doped silicon epitaxial layer and a heavily boron-doped silicon substrate by secondary ion mass spectrometry. It was found that the diffusivity is proportional to the square root of boron concentration in the range of 10{sup 18 }cm{sup −3}–10{sup 19 }cm{sup −3} at temperatures from 750 °C to 950 °C. The model based on the diffusion of oxygen dimers in double positive charge state could explain the enhanced diffusion. We have concluded that oxygen diffusion enhanced in heavily boron-doped silicon is attributed to oxygen dimers ionized depending on Fermi level position.

  19. Electrical band-gap narrowing in n- and p-type heavily doped silicon at 300 K

    Science.gov (United States)

    Van Cong, H.; Brunet, S.

    1986-09-01

    Based on previous results band-gap narrowing in heavily doped silicon at 300 K is investigated and expressed in terms of impurity size-and-doping effects. The results obtained for n- and p-type heavily doped silicon are compared with other theories and experiments.

  20. Built-in voltage of a silicon p-n junction having a heavily doped region

    Science.gov (United States)

    Sinha, Amitabha

    1984-01-01

    An analysis of the built-in voltage of a silicon p-n junction has been done, taking into account the band-gap narrowing effects in the heavily doped region. It has been observed that much lower values of built-in voltage are obtained when heavy doping effects are considered. Also, the magnitude of built-in voltage decreases when the temperature of the p-n junction is increased.

  1. Mid-infrared plasmonic resonances exploiting heavily-doped Ge on Si

    Science.gov (United States)

    Biagioni, P.; Sakat, E.; Baldassarre, L.; Calandrini, E.; Samarelli, A.; Gallacher, K.; Frigerio, J.; Isella, G.; Paul, D. J.; Ortolani, M.

    2015-03-01

    We address the behavior of mid-infrared localized plasmon resonances in elongated germanium antennas integrated on silicon substrates. Calculations based on Mie theory and on the experimentally retrieved dielectric constant allow us to study the tunability and the figures of merit of plasmon resonances in heavily-doped germanium and to preliminarily compare them with those of the most established plasmonic material, gold.

  2. Band tailing in heavily doped semiconductors. Scattering and impurity-concentration-fluctuation effects

    Science.gov (United States)

    Serre, J.; Ghazali, A.; Hugon, P. Leroux

    1981-02-01

    Using a self-consistent multiple-scattering method, we estimate the relative importance of both effects of scattering and of impurity-concentration fluctuations on band states in heavily doped semiconductors and thus we account for band tailing. We apply this formalism to the estimate of the interband absorption spectrum in a typical case, in satisfactory agreement with experiment.

  3. Comparison of the thermal degradation of heavily Nb-doped and normal PZT thin films.

    Science.gov (United States)

    Yang, Jeong-Suong; Kang, Yunsung; Kang, Inyoung; Lim, Seungmo; Shin, Seung-Joo; Lee, Jungwon; Hur, Kangheon

    2017-01-04

    The degradation of Niobium-doped lead zirconate titanate (PZT) and two types of PZT thin films were investigated. Undoped PZT, 2-step PZT and heavily Nb-doped PZT (PNZT) around the morphotropic phase boundary (MPB) were in-situ deposited under optimum condition by RF-magnetron sputtering. All 2 μm thick films had dense perovskite columnar grain structure and self-polarized (100) dominant orientation. PZT thin films were deposited on Pt/TiOx bottom electrode on Si wafer, and Nb doped PZT thin film was on Ir/TiW electrode with help of orientation control. Sputtered PZT films formed on MEMS gyroscope, and the degradation rates were compared at different temperatures. Nb-doped PZT showed the best resistance to the thermal degradation, followed by 2-step PZT. To clarify the effect of oxygen vacancies for the degradation of the film at high temperature, photo-luminescence (PL) measurement was conducted. It confirmed that oxygen vacancy rate was the lowest in heavily Nb-doped PZT. Nb-doping PZT thin films suppressed the oxygen deficit and made high imprint with self-polarization. This defect distribution and high internal field allowed Nb-doped PZT thin film to make the piezoelectric sensors more stable and reliable at high temperature, such as reflow process of micro-electromechanical system (MEMS) packaging.

  4. Investigation on the pure and fluorine doped vanadium oxide thin films deposited by spray pyrolysis method

    Energy Technology Data Exchange (ETDEWEB)

    Margoni, Mudaliar Mahesh; Mathuri, S. [Crystal Growth and Thin Film Laboratory, Department of Physics and Nanotechnology, Faculty of Engineering and Technology, SRM University, Kattankulathur, – 603203 Kancheepuram Dt., Tamil Nadu (India); Ramamurthi, K., E-mail: krmurthin@yahoo.co.in [Crystal Growth and Thin Film Laboratory, Department of Physics and Nanotechnology, Faculty of Engineering and Technology, SRM University, Kattankulathur, – 603203 Kancheepuram Dt., Tamil Nadu (India); Babu, R. Ramesh [Crystal Growth and Thin Film Laboratory, School of Physics, Bharathidasan University, Tiruchirappalli – 620024, Tamil Nadu (India); Sethuraman, K. [School of Physics, Madurai Kamaraj University, Madurai – 625021, Tamil Nadu (India)

    2016-05-01

    Vanadium oxide and fluorine doped vanadium oxide thin films were deposited on the micro-slide glass substrates at 400 °C by spray pyrolysis technique. Vanadium oxide films were deposited using 0.1 M ammonium meta vanadate aqua solution. Precursor solution used to deposit fluorine doped vanadium oxide films was prepared adding separately 5 wt.%, 10 wt.%, 15 wt.% and 20 wt.% of ammonium fluoride with the 0.1 M ammonium meta vanadate aqua solution. X-ray diffraction results showed that the films are in mixed phases of β-V{sub 2}O{sub 5}, V{sub 2}O{sub 5} and V{sub 3}O{sub 7}. Surface morphology and band gap of these films were modified due to different levels of fluorine doping. The average visible transmittance (500–800 nm) of vanadium oxide films is decreased due to low level concentration of fluorine doping. - Highlights: • Addition of a few ml HCl yielded clear precursor aqua solution. • F doped vanadium oxide films were deposited for less concentration of fluorine. • Low level fluorine doping modified the surface morphology of the thin films. • Direct band gap of vanadium oxide film is slightly increased by fluorine doping.

  5. Magnesium-doped zinc oxide electrochemically grown on fluorine-doped tin oxide substrate.

    Science.gov (United States)

    Han, Q F; Jeong, Y I; Heo, J H; Shin, C M; Ryu, H; Park, M S; Lee, W J; Yoon, J H; Yang, J E; Choi, H

    2012-04-01

    Nanostructures of magnesium (Mg) doped Zinc oxide (ZnO) were successfully deposited on conducting fluorine-doped tin oxide (FTO) coated glass plates by cathodic electrochemical deposition method at different potentials and temperature conditions. The deposited samples were characterized by XRD and SEM techniques to confirm their structures, morphologies and optical properties. These measurements show that Mg doped ZnO has a wurtzite structure and that the strongest intensity of the (002) peak is found at 60 degrees C and -1.0 V. Tunable transmittance of Mg doped ZnO has a band gap energy from 3.45 eV to 3.82 eV, which is the direct evidence of doping.

  6. Incommensurate superstructure in heavily doped fullerene layer on Bi/Si(111) surface

    Science.gov (United States)

    Gruznev, D. V.; Bondarenko, L. V.; Tupchaya, A. Y.; Matetskiy, A. V.; Zotov, A. V.; Saranin, A. A.

    2015-08-01

    Cs adsorption onto the C60-covered Si(111)-β- √{ 3 } × √{ 3 } -Bi reconstruction has been studied by means of scanning tunneling microscopy and photoelectron spectroscopy. Unexpected increase in apparent size of every second C60 molecule has been detected, hereupon the close packed molecular array almost doubles its periodicity. The change affects only the fullerenes that are in direct contact with the metal-induced reconstruction and takes no place already in the second layer. Photoelectron studies have revealed that this incommensurate "2 × 2" superstructure of a heavily doped C60 monolayer remains in an insulating state regardless of doping level.

  7. Band-gap narrowing in heavily doped silicon: A comparison of optical and electrical data

    Science.gov (United States)

    Wagner, Joachim; del Alamo, Jesús A.

    1988-01-01

    The band-gap narrowing in heavily doped silicon has been studied by optical techniques—namely, photoluminescence and photoluminescence excitation spectroscopy—and by electrical measurements on bipolar transistors. The optical experiments give a consistent set of data for the band-gap narrowing in n- and p-type material at low temperatures as well as at room temperature. A good agreement is found between the optical and electrical data removing the discrepancies existing so far in the literature.

  8. The diffusivity-mobility ratio in heavily doped nonlinear optical, optoelectronic and related materials

    Energy Technology Data Exchange (ETDEWEB)

    Bhattacharya, S. [Nano Scale Device Research Laboratory, Centre for Electronics Design and Technology, Indian Institute of Science, Bangalore 560 012 (India); Pahari, S. [Administrative Department, Jadavpur University, Kolkata 700 032 (India); Sarkar, R. [Department of Computer Science and Engineering, West Bengal University of Technology, BF-142, Salt Lake City, Sector-1, Kolkata 700064 (India); Ghosh, S. [Department of Electronics and Telecommunication Engineering, Bengal Engineering and Science University, Howrah 711 103 (India); Ghatak, K.P. [Department of Electronic Science, University of Calcutta, 92, Achryya Prafulla Chandra Road, Kolkata 700 009 (India)], E-mail: kamakhyaghatak@yahoo.co.in

    2008-10-01

    We study the diffusivity-mobility ratio (DMR) in heavily doped nonlinear compounds forming band tails on the basis of a newly formulated electron dispersion law and III-V, ternary and quaternary materials form a special case of our generalized analysis. The complex nature of the energy spectrum and creation of a new forbidden zone is the consequence of anisotropic energy band constants and the interaction of the impurity atoms in the tails with spin-orbit splitting of valence bands for the other compounds. Analytically, the presence of non-removable poles in the dispersion relation of the undoped material creates the complex energy spectrum for the corresponding heavily doped sample. The DMR for the heavily doped II-VI, IV-VI and stressed materials has been studied. It has been found taking n-type CdGeAs{sub 2,}, Cd{sub 3}As{sub 2}, InAs, InSb, Hg{sub 1-x}Cd{sub x}Te, In{sub 1-x}Ga{sub x}As{sub y}P{sub 1-y} lattice matched to InP, CdS, PbTe, PbSnTe, Pb{sub 1-x}Sn{sub x}Se and stressed InSb as examples that the DMR increases with the increasing electron concentration with different numerical values and the nature of variations are totally band structure dependent. An experimental method of determining the DMR in heavily doped materials for arbitrary dispersion relations together with three applications in the area of material science in general has been suggested.

  9. Radiation efficiency of heavily doped bulk n-InP semiconductor

    OpenAIRE

    Semyonov, Oleg; Subashiev, Arsen; Chen, Zhichao; Luryi, Serge

    2010-01-01

    Recombination of minority carriers in heavily doped n-InP wafers has been investigated using spectral and time-resolved photoluminescence at different temperatures. Studies of the transmitted luminescence were enabled by the partial transparency of the samples due to the Moss-Burstein effect. Temporal evolution of the transmitted luminescence shows virtually no effect of surface recombination but is strongly influenced by photon recycling. Temperature dependence of the decay time suggests Aug...

  10. Magnetic properties of fluorinated Pb-doped Hg-1223 high Tc superconductors

    Energy Technology Data Exchange (ETDEWEB)

    Hamdan, N.M.; Sastry, P.V.P.S.S.; Schwartz, J.

    2001-09-23

    Fluorination of Pb-doped HgBa{sub 2}Ca{sub 2}Cu{sub 3}O{sub y} (Hg-1223) system was investigated. Structural and magnetic measurements reveal that fluorine addition promotes the phase formation, optimize the charge carrier concentration, and enhance flux pinning. We report an increase in both the transition temperature and the critical current density through controlled fluorine incorporation. Even a possible change in the pinning mechanism in this technologically important system is suggested.

  11. Denuded Zone Formation in Germanium Codoped Heavily Phosphorus-Doped Czochralski Silicon

    Institute of Scientific and Technical Information of China (English)

    LIN Li-Xia; CHEN Jia-He; WU Peng; ZENG Yu-Heng; MA Xiang-Yang; YANG De-Ren

    2011-01-01

    The formation of a denuded zone(DZ) by conventional furnace annealing(CFA) and rapid thermal annealing (RTA) based denudation processing is investigated and the gettering of copper(Cu) atoms in germanium co-doped heavily phosphorus-doped Czochralski(GHPCZ)silicon wafers is evaluated. It is suggested that both a good quality defect-free DZ with a suitable width in the sub-surface area and a high density bulk micro-defect(BMD)region could be formed in heavily phosphorus-doped Czochralski(HPCZ)silicon and GHPCZ silicon wafers.This is ascribed to the formation of phosphorus-vacancy(P-V) related complexes and germanium-vacancy(GeV) related complexes. Compared with HPCZ silicon, the DZ width is wider in the GHPCZ silicon sample with CFA-based denudation processing but narrower in the one with two-step RTA pretreatments. These phenomena are ascribed to the enhancing effect of germanium on oxygen out-diffusion movement and oxygen precipitate nucleation, respectively. Furthermore, fairly clean DZs near the surface remain in both the HPCZ and GHPCZ silicon wafers after Cu in-diffusion, except for the HPCZ silicon wafer which underwent denudation processing with a CFA pretreatment, suggesting that germanium doping could improve the gettering of Cu contamination.

  12. Structure tailoring of fluorine-doped TiO{sub 2} nanostructured powders

    Energy Technology Data Exchange (ETDEWEB)

    Todorova, N.; Giannakopoulou, T. [NCSR Demokritos, Institute of Materials Science, 153 10 Attiki (Greece); Vaimakis, T. [University of Ioannina, Department of Chemistry, 451 10 Ioannina (Greece); Trapalis, C. [NCSR Demokritos, Institute of Materials Science, 153 10 Attiki (Greece)], E-mail: trapalis@ims.demokritos.gr

    2008-08-25

    Fluorine-doped nanocrystalline TiO{sub 2} powders with controlled anatase-rutile phase content are synthesized by a sol-gel route using NH{sub 4}F and CF{sub 3}COOH as fluorine sources. The X-ray diffraction (XRD) study reveals that fluorine-doping through NH{sub 4}F leads to the formation of anatase crystalline phase, whereas F-doping through CF{sub 3}COOH favors the formation of rutile along with anatase phase. These results are connected to the influence of the fluorine precursor on the pH of the starting solutions. The presence of the fluorine in the powders is confirmed using X-ray photoelectron spectroscopy (XPS). The dopant in concentrations between 11 and 16 at.% is found mainly in the form of metal fluoride. The measured UV-vis diffuse reflectance spectra and the calculated band gap widths using Kubelka-Munk phenomenological theory are in good agreement with the crystallographic results. The calculations reveal no change in the band gap values due to fluorine doping. The enhanced absorbance in the vis region and the red shift of the absorption edge are attributed to the presence of fluorine and the anatase/rutile phase composition of the TiO{sub 2} powders.

  13. Tunability of the dielectric function of heavily doped germanium thin films for mid-infrared plasmonics

    Science.gov (United States)

    Frigerio, Jacopo; Ballabio, Andrea; Isella, Giovanni; Sakat, Emilie; Pellegrini, Giovanni; Biagioni, Paolo; Bollani, Monica; Napolitani, Enrico; Manganelli, Costanza; Virgilio, Michele; Grupp, Alexander; Fischer, Marco P.; Brida, Daniele; Gallacher, Kevin; Paul, Douglas J.; Baldassarre, Leonetta; Calvani, Paolo; Giliberti, Valeria; Nucara, Alessandro; Ortolani, Michele

    2016-08-01

    Heavily doped semiconductor thin films are very promising for application in mid-infrared plasmonic devices because the real part of their dielectric function is negative and broadly tunable in the 5 to 50 μ m wavelength range at least. In this work, we investigate the electrodynamics of heavily n -type-doped germanium epilayers at infrared frequencies beyond the assumptions of the Drude model. The films are grown on silicon and germanium substrates, are in situ doped with phosphorous in the 1017 to 1019 cm-3 range, then screened plasma frequencies in the 100 to 1200 cm-1 range were observed. We employ infrared spectroscopy, pump-probe spectroscopy, and dc transport measurements to determine the tunability of the plasma frequency. Although no plasmonic structures have been realized in this work, we derive estimates of the decay time of mid-infrared plasmons and of their figures of merit for field confinement and for surface plasmon propagation. The average electron scattering rate increases almost linearly with excitation frequency, in agreement with quantum calculations based on a model of the ellipsoidal Fermi surface at the conduction band minimum of germanium accounting for electron scattering with optical phonons and charged impurities. Instead, we found weak dependence of plasmon losses on neutral impurity density. In films where a transient plasma was generated by optical pumping, we found significant dependence of the energy relaxation times in the few-picosecond range on the static doping level of the film, confirming the key but indirect role played by charged impurities in energy relaxation. Our results indicate that underdamped mid-infrared plasma oscillations are attained in n -type-doped germanium at room temperature.

  14. Large linear magnetoresistance in heavily-doped Nb:SrTiO3 epitaxial thin films

    Science.gov (United States)

    Jin, Hyunwoo; Lee, Keundong; Baek, Seung-Hyub; Kim, Jin-Sang; Cheong, Byung-Ki; Park, Bae Ho; Yoon, Sungwon; Suh, B. J.; Kim, Changyoung; Seo, S. S. A.; Lee, Suyoun

    2016-10-01

    Interaction between electrons has long been a focused topic in condensed-matter physics since it has led to the discoveries of astonishing phenomena, for example, high-Tc superconductivity and colossal magnetoresistance (CMR) in strongly-correlated materials. In the study of strongly-correlated perovskite oxides, Nb-doped SrTiO3 (Nb:SrTiO3) has been a workhorse not only as a conducting substrate, but also as a host possessing high carrier mobility. In this work, we report the observations of large linear magnetoresistance (LMR) and the metal-to-insulator transition (MIT) induced by magnetic field in heavily-doped Nb:STO (SrNb0.2Ti0.8O3) epitaxial thin films. These phenomena are associated with the interplay between the large classical MR due to high carrier mobility and the electronic localization effect due to strong spin-orbit coupling, implying that heavily Nb-doped Sr(Nb0.2Ti0.8)O3 is promising for the application in spintronic devices.

  15. TEM Observation of the Dislocations Nucleated from Cracks inside Lightly or Heavily Doped Czochralski Silicon Wafers

    Directory of Open Access Journals (Sweden)

    Seiji Shiba

    2011-01-01

    Full Text Available The crack propagation from the indent introduced with a Vickers hardness tester at room temperature and the dislocation nucleation from the cracks at 900°C inside lightly boron (B, heavily B, or heavily arsenic (As doped Czochralski (CZ Si wafers were investigated with transmission electron microscopy (TEM observations. It was found that the dopant concentration and the dopant type did not significantly affect the crack propagation and the dislocation nucleation. The slip dislocations with a density of about (0.8∼2.8 × 1013/cm3 were nucleated from the cracks propagated about 10 μm in depth. Furthermore, small dislocations that nucleated with very high density and without cracks were found around the indent introduced at 1000°C.

  16. Band-gap narrowing in the space-charge region of heavily doped silicon diodes

    Science.gov (United States)

    Lowney, Jeremiah R.

    1985-02-01

    The densities of states of the valence and conduction bands have been calculated in the space-charge region of a heavily doped linearly graded p- n junction silicon diode. Both the donor and acceptor densities were chosen to be equal to 6.2 × 10 18 cm -3. The results showed the emergence of band tails which penetrated deeply into the energy gap and accounted for the band-gap narrowing observed in such a diode by analysis of capacitance vs voltage measurements of the built-in voltage.

  17. Band-gap narrowing in heavily doped silicon at 20 and 300 K studied by photoluminescence

    Science.gov (United States)

    Wagner, Joachim

    1985-07-01

    The band-gap shrinkage in heavily doped n- and p-type silicon is studied by photoluminescence both at low temperatures (20 K) and at room temperature (300 K). A line-shape analysis was performed to determine the indirect band-gap energy from the emission spectra. Within the experimental accuracy the same band-gap shift is observed at room temperature as at low temperature. The present results are compared with experimental data from other optical studies and with theoretical calculations.

  18. High-temperature ferromagnetism in heavily Fe-doped ferromagnetic semiconductor (Ga,Fe)Sb

    Energy Technology Data Exchange (ETDEWEB)

    Tu, Nguyen Thanh [Department of Electrical Engineering and Information Systems, The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo 113-8656 (Japan); Department of Physics, Ho Chi Minh City University of Pedagogy, 280, An Duong Vuong Street, District 5, Ho Chi Minh City 748242 (Viet Nam); Hai, Pham Nam [Department of Electrical Engineering and Information Systems, The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo 113-8656 (Japan); Department of Physical Electronics, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro, Tokyo 152-0033 (Japan); Center for Spintronics Research Network (CSRN), The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan); Anh, Le Duc [Department of Electrical Engineering and Information Systems, The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo 113-8656 (Japan); Tanaka, Masaaki [Department of Electrical Engineering and Information Systems, The University of Tokyo, 7-3-1 Hongo, Bunkyo, Tokyo 113-8656 (Japan); Center for Spintronics Research Network (CSRN), The University of Tokyo, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8656 (Japan)

    2016-05-09

    We show high-temperature ferromagnetism in heavily Fe-doped ferromagnetic semiconductor (Ga{sub 1−x},Fe{sub x})Sb (x = 23% and 25%) thin films grown by low-temperature molecular beam epitaxy. Magnetic circular dichroism spectroscopy and anomalous Hall effect measurements indicate intrinsic ferromagnetism of these samples. The Curie temperature reaches 300 K and 340 K for x = 23% and 25%, respectively, which are the highest values reported so far in intrinsic III-V ferromagnetic semiconductors.

  19. Infrared absorption and visible transparency in heavily doped p-type BaSnO3

    Science.gov (United States)

    Li, Yuwei; Sun, Jifeng; Singh, David J.

    2017-01-01

    The recent experimental work shows that perovskite BaSnO3 can be heavily doped by K to become a stable p-type semiconductor. Here, we find that p-type perovskite BaSnO3 retains transparency for visible light while absorbing strongly in the infrared below 1.5 eV. The origin of the remarkable optical transparency even with heavy doping is that the interband transitions that are enabled by empty states at the top of the valence band are concentrated mainly in the energy range from 0.5 to 1.5 eV, i.e., not extending past the near IR. In contrast to n-type, the Burstein-Moss shift is slightly negative, but very small reflecting the heavier valence bands relative to the conduction bands.

  20. Synthesis of fluorine-doped α-Fe2O3 nanorods toward enhanced lithium storage capability

    Science.gov (United States)

    Wang, Chundong; Zhang, Yi; Li, Yi; Liu, Jiabin; Wu, Qi-Hui; Jiang, Jianjun; Li, Yang Yang; Lu, Jian

    2017-02-01

    Nanostructured fluorine-doped α-Fe2O3 nanorods were synthesized based on a one-step low temperature hydrothermal method. The XPS results verified that fluorine has been successfully incorporated into the hematite lattice. The delivered lithium capacity was effectively improved owing to the fluorine doping comparing with the pristine α-Fe2O3. The increase in electrochemical capacity of fluorine-doped α-Fe2O3 was then studied from the pointviews of nanostructure, electronic properties, and magnetic characteristics.

  1. Superconducting and normal state properties of heavily hole-doped diamond synthesized at high pressure

    Directory of Open Access Journals (Sweden)

    V.A. Sidorov, E.A. Ekimov, A.V. Rakhmanina, S.M. Stishov, E.D. Bauer and J.D. Thompson

    2006-01-01

    Full Text Available Diamonds, synthesized at high pressures and high temperatures in the presence of boron, are heavily hole-doped by incorporation of boron into the diamond lattice. These diamonds become superconducting below Tc=2–9 K. Synthesis in the systems B-C and B4C-C at P=9 GPa and T=2500–2800 K result in formation of polycrystalline carbonado-like material, whereas synthesis from B-C-H gives small single crystals and intergrowth plates. Dense superconducting bodies can be prepared by compacting these single crystal particles at P=8 GPa and T=1800 K. Specific heat and resistivity measurements in magnetic fields prove the bulk nature of superconductivity in all pressure-synthesized samples and provide a consistent set of materials parameters that favor a conventional weak-coupling electron–phonon interpretation of the superconducting mechanism at high hole doping. Schottky barrier tunneling conductance spectra, obtained with contacts fabricated at the surface of these hole-doped diamonds, indicate the appearance of superconducting gap below Tc.

  2. Synthesis, characterization and photocatalytic activity of fluorine doped TiO2 nanoflakes synthesized using solid state reaction method.

    Science.gov (United States)

    Umadevi, M; Parimaladevi, R; Sangari, M

    2014-01-01

    Fluorine doped TiO2 were synthesized by solid state reaction method. Optical and structural properties of fluorine doped TiO2 were investigated by X-ray diffraction, Fourier transform infrared spectroscopy, UV-vis diffusion reflectance spectroscopy and scanning electron microscopic techniques. The prepared fluorine doped TiO2 was smaller in size with respect to pure TiO2 and it is tetragonal in crystalline structure. Nanoflakes like structure of pure and fluorine doped TiO2 was confirmed from SEM image. Fluorine doped TiO2 shows smaller band gap, high strain and dislocation density when compared to pure TiO2. It also has higher photocatalytic activity with respect to pure TiO2.

  3. Tunable Light Filtering in a Bragg Mirror/Heavily-Doped Semiconducting Nanocrystal Composite

    CERN Document Server

    Kriegel, Ilka

    2014-01-01

    Tunable light filters are critical components for many optical applications in which light in-coupling, out-coupling or rejection is crucial, such as lasing, sensing, photovoltaics and information and communication technology. For this purpose, Bragg mirrors, band-pass filters with high reflectivity represent good candidates. However, their optical characteristics are determined at the stage of fabrication. Heavily doped semiconductor nanocrystals (NCs) on the other hand deliver a high degree of optical tunability through the active modulation of their carrier density ultimately influencing their plasmonic absorption properties. Here, we propose the design of a tunable light filter composed of a Bragg mirror and a layer of plasmonic semiconductor NCs. We demonstrate that the filtering properties of the coupled device can be tuned to cover a wide range of frequencies from the visible to the near infrared (vis-NIR) spectral region when employing varying carrier densities. As tunable component we implemented a d...

  4. Spin relaxation through lateral spin transport in heavily doped n -type silicon

    Science.gov (United States)

    Ishikawa, M.; Oka, T.; Fujita, Y.; Sugiyama, H.; Saito, Y.; Hamaya, K.

    2017-03-01

    We experimentally study temperature-dependent spin relaxation including lateral spin diffusion in heavily doped n -type silicon (n+-Si ) layers by measuring nonlocal magnetoresistance in small-sized CoFe/MgO/Si lateral spin-valve (LSV) devices. Even at room temperature, we observe large spin signals, 50-fold the magnitude of those in previous works on n+-Si . By measuring spin signals in LSVs with various center-to-center distances between contacts, we reliably evaluate the temperature-dependent spin diffusion length (λSi) and spin lifetime (τSi). We find that the temperature dependence of τSi is affected by that of the diffusion constant in the n+-Si layers, meaning that it is important to understand the temperature dependence of the channel mobility. A possible origin of the temperature dependence of τSi is discussed in terms of the recent theories by Dery and co-workers.

  5. A unified charge-based model for SOI MOSFETs applicable from intrinsic to heavily doped channel

    Institute of Scientific and Technical Information of China (English)

    Zhang Jian; Han Yu; Chan Mansun; He Jin; Zhou Xing-Ye; Zhang Li-Ning; Ma Yu-Tao; Chen Qin; Zhang Xu-Kai; Yang Zhang; Wang Rui-Fei

    2012-01-01

    A unified charge-based model for fully depleted silicon-on-insulator (SOI) metal-oxide semiconductor field-effect transistors (MOSFETs) is presented.The proposed model is accurate and applicable from intrinsic to heavily doped channels with various structure parameters.The framework starts from the one-dimensional Poisson-Boltzmann equation,and based on the full depletion approximation,an accurate inversion charge density equation is obtained.With the inversion charge density solution,the unified drain current expression is derived,and a unified terminal charge and intrinsic capacitance model is also derived in the quasi-static case.The validity and accuracy of the presented analytic model is proved by numerical simulations.

  6. A simple method of calculating the minority-carrier current in heavily doped silicon

    Science.gov (United States)

    Kleefstra, M.

    1985-10-01

    It is shown that the calculation of the one-dimensional minority-carrier current density in heavily doped silicon can be described by two coupled differential equations of the first order. These equations are derived with a minimum of assumptions and approximations and without the explicit use of an electric field. The relevant input parameters to these equations are the product of the equilibrium hole density with the diffusion coefficient and the product of the equilibrium hole density with the reciprocal value of the lifetime. These equations can very easily be solved numerically and the solution gives the minority-carrier density and the current density as a function of space coordinate. It is shown that values of the band gap narrowing cannot be derived from current measurements alone.

  7. Short-channel drain current model for asymmetric heavily/lightly doped DG MOSFETs

    Indian Academy of Sciences (India)

    PRADIPTA DUTTA; BINIT SYAMAL; KALYAN KOLEY; ARKA DUTTA; C K SARKAR

    2017-08-01

    The paper presents a drain current model for double gate metal oxide semiconductor field effect transistors (DG MOSFETs) based on a new velocity saturation model that accounts for short-channel velocity saturation effect independently in the front and the back gate controlled channels under asymmetric front and back gate bias and oxide thickness. To determine the front and the back-channel velocity saturation, drain-induced barrierlowering is evaluated by effective gate voltages at the front and back gates obtained from surface potential at the threshold condition after considering symmetric and asymmetric front and back oxide thickness. The model alsoincorporates surface roughness scattering and ionized impurity scattering to estimate drain current for heavily/lightly doped channel for short-channel asymmetric DG MOSFET and a good agreement has been achieved with TCADsimulations, with a relative error of around 3–7%.

  8. Tunable light filtering by a Bragg mirror/heavily doped semiconducting nanocrystal composite

    Directory of Open Access Journals (Sweden)

    Ilka Kriegel

    2015-01-01

    Full Text Available Tunable light filters are critical components for many optical applications in which light in-coupling, out-coupling or rejection is crucial, such as lasing, sensing, photovoltaics and information and communication technology. For this purpose, Bragg mirrors (band-pass filters with high reflectivity represent good candidates. However, their optical characteristics are determined during the fabrication stage. Heavily doped semiconductor nanocrystals (NCs, on the other hand, deliver a high degree of optical tunability through the active modulation of their carrier density, ultimately influencing their plasmonic absorption properties. Here, we propose the design of an actively tunable light filter composed of a Bragg mirror and a layer of plasmonic semiconductor NCs. We demonstrate that the filtering properties of the coupled device can be tuned to cover a wide range of frequencies from the visible to the near infrared (vis–NIR spectral region when employing varying carrier densities. As the tunable component, we implemented a dispersion of copper selenide (Cu2−xSe NCs and a film of indium tin oxide (ITO NCs, which are known to show optical tunablility with chemical or electrochemical treatments. We utilized the Mie theory to describe the carrier-dependent plasmonic properties of the Cu2−x Se NC dispersion and the effective medium theory to describe the optical characteristics of the ITO film. The transmission properties of the Bragg mirror have been modelled with the transfer matrix method. We foresee ease of experimental realization of the coupled device, where filtering modulation is achieved upon chemical and electrochemical post-fabrication treatment of the heavily doped semiconductor NC component, eventually resulting in tunable transmission properties of the coupled device.

  9. Tunable light filtering by a Bragg mirror/heavily doped semiconducting nanocrystal composite.

    Science.gov (United States)

    Kriegel, Ilka; Scotognella, Francesco

    2015-01-01

    Tunable light filters are critical components for many optical applications in which light in-coupling, out-coupling or rejection is crucial, such as lasing, sensing, photovoltaics and information and communication technology. For this purpose, Bragg mirrors (band-pass filters with high reflectivity) represent good candidates. However, their optical characteristics are determined during the fabrication stage. Heavily doped semiconductor nanocrystals (NCs), on the other hand, deliver a high degree of optical tunability through the active modulation of their carrier density, ultimately influencing their plasmonic absorption properties. Here, we propose the design of an actively tunable light filter composed of a Bragg mirror and a layer of plasmonic semiconductor NCs. We demonstrate that the filtering properties of the coupled device can be tuned to cover a wide range of frequencies from the visible to the near infrared (vis-NIR) spectral region when employing varying carrier densities. As the tunable component, we implemented a dispersion of copper selenide (Cu2-xSe) NCs and a film of indium tin oxide (ITO) NCs, which are known to show optical tunablility with chemical or electrochemical treatments. We utilized the Mie theory to describe the carrier-dependent plasmonic properties of the Cu2-x Se NC dispersion and the effective medium theory to describe the optical characteristics of the ITO film. The transmission properties of the Bragg mirror have been modelled with the transfer matrix method. We foresee ease of experimental realization of the coupled device, where filtering modulation is achieved upon chemical and electrochemical post-fabrication treatment of the heavily doped semiconductor NC component, eventually resulting in tunable transmission properties of the coupled device.

  10. Raman spectra of lithium niobate crystals heavily doped with zinc and magnesium

    Science.gov (United States)

    Sidorov, N. V.; Palatnikov, M. N.

    2016-12-01

    We have examined the Raman spectra of heavily doped lithium niobate single crystals (at close-to-threshold concentrations of doping cations): LiNbO3:Zn (4.5 mol % ZnO), LiNbO3:Mg (5.01 mol %):Fe (0.005 mol %), LiNbO3:Mg (5.1 mol %), and LiNbO3:Mg (5.3 mol % MgO). Low-intensity lines with frequencies at 209, 230, 298, 694, and 880 cm-1 have been revealed for the first time. Analysis of the data from the literature on lattice dynamics calculations from first principles (ab initio) does not make it possible to unambiguously state that these lines correspond to fundamental vibrations of the A2 symmetry species, which are forbidden for the C3 V 6 ( R3c) space group. At the same time, ab initio calculations unambiguously indicate that the experimentally observed low-intensity "superfluous" lines with the frequencies at 104 and 119 cm-1 cannot correspond to vibrations of the A2 symmetry species. It is most likely that they correspond to two-particle states of acoustic phonons with a total wave vector equal to zero.

  11. FTIR Characterization of Fluorine Doped Silicon Dioxide Thin Films Deposited by Plasma Enhanced Chemical Vapor Deposition

    Institute of Scientific and Technical Information of China (English)

    WANG Peng-Fei; DING Shi-Jin; ZHANG Wei; ZHANG Jian-Yun; WANGJi-Tao; WEI William Lee

    2000-01-01

    Fluorine doped silicon dioxide (SiOF) thin films have been prepared by plasma enhanced chemical vapor depo sition. The Fourier transform infrared spectrometry (FTIR) spectra of SiOF films are deliberated to reveal the structure change of SiO2 and the mechanism of dielectric constant reduction after doping fluorine. When F is doped in SiO2 films, the Si-O stretching absorption peak will have a blue-shift due to increase of the partial charge of the O atom. The FTIR spectra indicate that some Si-OH components in the thin film can be removed after doping fluorine. These changes reduce the ionic and orientational polarization, and result in the reduction in dielectric constant of the film. According to Gaussian fitting, it is found that the Si-F2 bonds will appear in the SiOF film with increase of the fluorine content. The Si-F2 structures are liable to react with water, and cause the same increase of absorbed moisture in the film.

  12. Effects of nanoscale features on infrared radiative properties of heavily doped silicon complex gratings

    Institute of Scientific and Technical Information of China (English)

    HSU; PeiFeng

    2010-01-01

    The infrared radiative properties of one heavily doped silicon complex grating and its corresponding four modified complex gratings with attached features at transverse magnetic wave incidence were numerically investigated by employing the finite-difference time-domain method.For the complex grating,by properly choosing the carrier concentration and geometry,it exhibited a broadband absorptance peak at wavelengths between 7 and 12μm resulting from the excitation of surface plasmon polaritons.As for the four modified complex gratings,though absorptance spectra of the gratings almost remained unchanged, their locations shifted towards longer wavelengths.Meanwhile,the spectral absorptance peaks of two modified complex gratings were wider than that of the grating without attached features.Such broadened peaks could be partly attributed to the cavity resonance within the grating structures demonstrated by the electromagnetic fields and Poynting vectors plots.Finally,through comparing the spectral absorptances of complex gratings with two symmetrical square features in three sizes,it was shown that the peak wavelength shifted toward longer wavelengths with enlarged feature size.This work theoretically laid a foundation for the optimized design and application of the infrared detector with high performance.

  13. Cathodoluminescence measurements on heavily boron doped homoepitaxial diamond films and their interfaces with their Ib substrates

    Science.gov (United States)

    Baron, C.; Deneuville, A.; Wade, M.; Jomard, F.; Chevallier, J.

    2006-02-01

    Heavily boron doped 1.8 to 2.4 μm thick homoepitaxial diamond films with 1.5 × 1021 cm-3 [B] 1.75 × 1021 cm-3 have been deposited directly on their (100) Ib substrates at 830 °C. Their cathodoluminescence spectra probe the controlled thicknesses from 0.28 to 2.8 μm, therefore the bulk of the films as well as their interfaces with their substrates. The bulk of these films exhibit a band with shoulders ascribed to BETO (5.036 eV), FETO (5.094 eV) and BENP (5.184 eV) excitons whose energies are downward shifted by about 180 meV in comparison with monocrystalline diamond with low [B] FETO and BENP from interfacial layers with low [B]. From their BETO to FETO ratio, their concentration of boron on isolated substitutional sites is significantly lower than their total low [B] content measured by SIMS. A tentative model is proposed to explain the characteristics of these 40 to 160 quasihomogeneous interfacial layers.

  14. Heavily-doped 2D-quantized structures and the Einstein relation

    CERN Document Server

    Ghatak, Kamakhya P

    2015-01-01

    This book presents the Einstein Relation(ER) in two-dimensional (2-D) Heavily Doped(HD) Quantized Structures. The materials considered are quantized structures of HD non-linear optical, III-V, II-VI, Ge, Te, Platinum Antimonide, stressed materials, GaP, Gallium Antimonide, II-V, Bismuth Telluride together with various types of HD superlattices and their Quantized counterparts respectively. The ER in HD opto-electronic materials and their nanostructures is studied in the presence of strong light waves and intense electric fields on the basis of newly formulated electron dispersion laws that control the studies of such quantum effect devices. The suggestion for the experimental determination of HD 2D and 3D ERs and the importance of measurement of band gap in HD optoelectronic materials under intense built-in electric field in nanodevices and strong external photo excitation (for measuring photon induced physical properties) are also discussed in this context. The influence of crossed electric and quantizing ma...

  15. Interaction of surface plasmon polaritons in heavily doped GaN microstructures with terahertz radiation

    Science.gov (United States)

    Melentev, G. A.; Shalygin, V. A.; Vorobjev, L. E.; Panevin, V. Yu.; Firsov, D. A.; Riuttanen, L.; Suihkonen, S.; Korotyeyev, V. V.; Lyaschuk, Yu. M.; Kochelap, V. A.; Poroshin, V. N.

    2016-03-01

    We present the results of experimental and theoretical studies of the surface plasmon polariton excitations in heavily doped GaN epitaxial layers. Reflection and emission of radiation in the frequency range of 2-20 THz including the Reststrahlen band were investigated for samples with grating etched on the sample surface, as well as for samples with flat surface. The reflectivity spectrum for p-polarized radiation measured for the sample with the surface-relief grating demonstrates a set of resonances associated with excitations of different surface plasmon polariton modes. Spectral peculiarities due to the diffraction effect have been also revealed. The characteristic features of the reflectivity spectrum, namely, frequencies, amplitudes, and widths of the resonance dips, are well described theoretically by a modified technique of rigorous coupled-wave analysis of Maxwell equations. The emissivity spectra of the samples were measured under epilayer temperature modulation by pulsed electric field. The emissivity spectrum of the sample with surface-relief grating shows emission peaks in the frequency ranges corresponding to the decay of the surface plasmon polariton modes. Theoretical analysis based on the blackbody-like radiation theory well describes the main peculiarities of the observed THz emission.

  16. Interaction of surface plasmon polaritons in heavily doped GaN microstructures with terahertz radiation

    Energy Technology Data Exchange (ETDEWEB)

    Melentev, G. A., E-mail: gamelen@spbstu.ru; Shalygin, V. A.; Vorobjev, L. E.; Panevin, V. Yu.; Firsov, D. A. [Department of Physics of Semiconductors and Nanoelectronics, Peter the Great St. Petersburg Polytechnic University, St. Petersburg 195251 (Russian Federation); Riuttanen, L.; Suihkonen, S. [School of Electrical Engineering, Aalto University, Espoo 02150 (Finland); Korotyeyev, V. V.; Lyaschuk, Yu. M.; Kochelap, V. A. [Department of Theoretical Physics, Institute of Semiconductor Physics NASU, Kyiv 03028 (Ukraine); Poroshin, V. N. [Department of Solid State Electronics, Institute of Physics NASU, Kyiv 03028 (Ukraine)

    2016-03-07

    We present the results of experimental and theoretical studies of the surface plasmon polariton excitations in heavily doped GaN epitaxial layers. Reflection and emission of radiation in the frequency range of 2–20 THz including the Reststrahlen band were investigated for samples with grating etched on the sample surface, as well as for samples with flat surface. The reflectivity spectrum for p-polarized radiation measured for the sample with the surface-relief grating demonstrates a set of resonances associated with excitations of different surface plasmon polariton modes. Spectral peculiarities due to the diffraction effect have been also revealed. The characteristic features of the reflectivity spectrum, namely, frequencies, amplitudes, and widths of the resonance dips, are well described theoretically by a modified technique of rigorous coupled-wave analysis of Maxwell equations. The emissivity spectra of the samples were measured under epilayer temperature modulation by pulsed electric field. The emissivity spectrum of the sample with surface-relief grating shows emission peaks in the frequency ranges corresponding to the decay of the surface plasmon polariton modes. Theoretical analysis based on the blackbody-like radiation theory well describes the main peculiarities of the observed THz emission.

  17. ortho-Selective phenol-coupling reaction by anodic treatment on boron-doped diamond electrode using fluorinated alcohols.

    Science.gov (United States)

    Kirste, Axel; Nieger, Martin; Malkowsky, Itamar M; Stecker, Florian; Fischer, Andreas; Waldvogel, Siegfried R

    2009-01-01

    Enlarged scope by fluorinated mediators: Oxyl radicals are easily formed on boron-doped diamond (BDD) electrodes and can be exploited for the ortho-selective coupling to the corresponding biphenols (see scheme). At partial conversion, a clean transformation is achieved that can be applied to electron-rich as well as fluorinated phenols.

  18. Electron–phonon heat transport and electronic thermal conductivity in heavily doped silicon-on-insulator film

    OpenAIRE

    Kivinen, P; Savin, A.; Zgirski, M.; Törmä, P.; Pekola, Jukka P; Prunnila, M.; Ahopelto, J.

    2003-01-01

    Electron–phonon interaction and electronic thermal conductivity have been investigated in heavily doped silicon at subKelvin temperatures. The heat flow between electron and phonon systems is found to be proportional to T6. Utilization of a superconductor–semiconductor–superconductor thermometer enables a precise measurement of electron and substrate temperatures. The electronic thermal conductivity is consistent with the Wiedemann–Franz law. Peer reviewed

  19. Pairing mechanism of heavily electron doped FeSe systems: dynamical tuning of the pairing cutoff energy

    Science.gov (United States)

    Bang, Yunkyu

    2016-11-01

    We studied the pairing mechanism of the heavily electron doped FeSe (HEDIS) systems, which commonly have one incipient hole band—a band top below the Fermi level by a finite energy distance ε b —at Γ point and ordinary electron bands at M points in Brillouin zone (BZ). We found that the system allows two degenerate superconducting solutions with the exactly same T c in clean limit: the incipient {s}{he}+/- -gap ({{{Δ }}}h-\

  20. Opportunities and challenges in the use of heavily doped polycrystalline silicon as a thermoelectric material. An experimental study

    OpenAIRE

    2010-01-01

    Large-volume deployment of Si-based Seebeck generators can be foreseen only if polycrystalline rather than single crystalline materials can be actually used. The aim of this study was therefore to verify whether polycrystalline Si films deposited on top of a SiO$_2$ insulating layer can develop interesting thermoelectric power factors. We prepared 450-nm thick heavily boron doped polysilicon layers, setting the initial boron content in the film to be in excess of the boron solubility in polyc...

  1. Electrical and Optical Properties of Fluorine Doped Tin Oxide Thin Films Prepared by Magnetron Sputtering

    OpenAIRE

    2014-01-01

    Fluorine doped tin oxide (FTO) coatings have been prepared using the mid-frequency pulsed DC closed field unbalanced magnetron sputtering technique in an Ar/O2 atmosphere using blends of tin oxide and tin fluoride powder formed into targets. FTO coatings were deposited with a thickness of 400 nm on glass substrates. No post-deposition annealing treatments were carried out. The effects of the chemical composition on the structural (phase, grain size), optical (transmission, optical band-gap) ...

  2. Effects of process parameters on sheet resistance uniformity of fluorine-doped tin oxide thin films

    OpenAIRE

    2012-01-01

    An alternative indium-free material for transparent conducting oxides of fluorine-doped tin oxide [FTO] thin films deposited on polyethylene terephthalate [PET] was prepared by electron cyclotron resonance - metal organic chemical vapor deposition [ECR-MOCVD]. One of the essential issues regarding metal oxide film deposition is the sheet resistance uniformity of the film. Variations in process parameters, in this case, working and bubbler pressures of ECR-MOCVD, can lead to a change in resist...

  3. Mechanochemical synthesis of low-fluorine doped aluminum hydroxide fluorides

    Science.gov (United States)

    Scalise, V.; Scholz, G.; Kemnitz, E.

    2016-11-01

    Different aluminum hydroxide fluorides with varying Al/F molar ratios from 1:1.5 up to 1:0.05 were successfully synthesized by mechanochemical reactions. The characterization of the products by XRD, 27Al and 19F MAS NMR, thermal analysis, nitrogen adsorption and zeta potential techniques allows a detailed understanding of the structure and surface properties of the products. Using γ-Al(OH)3 and β-AlF3·3H2O as OH- and F-sources, respectively, strongly disordered products were obtained with an Al: F molar ratio higher than 1:0.25. The fluorination degree has affected the amount of 4- and 5-fold coordinated Al sites, not present in the reactants. An evolution of the sub-coordinated Al-species has been detected also as a consequence of annealing processes. Obviously, these species affect the phase transition to alumina, by decreasing the transition temperature of the formation of α-Al2O3. Synthesis conditions (milling time, fluorination degree) play a crucial role for the product composition.

  4. Superconductivity in fluorine and yttrium co-doped SmFeAsO

    Science.gov (United States)

    Lai, K. T.; Kwong, F. L.; Ng, Dickon H. L.

    2012-05-01

    Polycrystalline fluorine and yttrium co-doped SmFeAsO samples are synthesized by solid state sintering and their physical properties are studied. The lattice parameters of the Sm1-yYyFeAsO0.8F0.2 samples decrease with the increasing y due to the smaller Y ions and the stiffness of the Y-O bond. The maximum critical temperature Tc of the samples is at y = 0.05. This may be due to the fact that the strong interaction between Sm and Fe of the Fe-As bond is being re-disturbed by the doped Y ions.

  5. Preparation of Fluorine-Doped TiO2 Photocatalysts with Controlled Crystalline Structure

    Directory of Open Access Journals (Sweden)

    N. Todorova

    2008-01-01

    Full Text Available Nanocrystalline F-doped TiO2 powders were prepared by sol-gel route. The thermal behavior of the powders was recorded by DTA/TG technique. The crystalline phase of the fluorinated TiO2 powders was determined by X-ray diffraction technique. It was demonstrated that F-doping using CF3COOH favors the formation of rutile along with anatase phase even at low temperature. Moreover, the rutile's phase content increases with the increase of the quantity of the fluorine precursor in the starting solution. The surface area of the powders and the pore size distribution were studied by N2 adsorption-desorption using BET and BJH methods. X-ray photoelectron spectroscopy (XPS revealed that the fluorine is presented in the TiO2 powders mainly as metal fluoride in quantities ∼16 at %. The F-doped TiO2 showed a red-shift absorption in UV-vis region which was attributed to the increased content of rutile phase in the powders. The powders exhibited enhanced photocatalytic activity in decomposition of acetone.

  6. Magnesium- and fluorine co-doping of vanadium dioxide films

    Energy Technology Data Exchange (ETDEWEB)

    Dietrich, Marc K.; Laufer, Andreas; Polity, Angelika; Meyer, Bruno K. [I. Physics Institute, Justus-Liebig-University Giessen, Heinrich-Buff-Ring 16, 35392 Giessen (Germany)

    2012-07-01

    Thermochromic Mg- and F-doped VO{sub 2} thin films, which enable new possibilities as an intelligent window coating, were deposited by rf sputtering. The appliance of VO{sub 2} for energy efficient fenestration is so far limited by some properties of the bulk material. The alternation of luminous transmittance of bulk VO{sub 2}, which is caused by a reversible metal-semiconductor phase transition, will appear at temperatures about 68 C. By doping with Mg or F this transition temperature can be decreased to practical values. Furthermore, the Mg-doping level is associated with a blue shift of the band gap energy and is connected with an increase of luminous transmittance.

  7. Reduction of threading dislocation density in Ge/Si using a heavily As-doped Ge seed layer

    Directory of Open Access Journals (Sweden)

    Kwang Hong Lee

    2016-02-01

    Full Text Available High quality germanium (Ge epitaxial film is grown directly on silicon (001 substrate with 6° off-cut using a heavily arsenic (As doped Ge seed layer. The growth steps consists of (i growth of a heavily As-doped Ge seed layer at low temperature (LT, at 400 °C, (ii Ge growth with As gradually reduced to zero at high temperature (HT, at 650 °C, (iii pure Ge growth at HT. This is followed by thermal cyclic annealing in hydrogen at temperature ranging from 600 to 850 °C. Analytical characterization have shown that the Ge epitaxial film with a thickness of ∼1.5 µm experiences thermally induced tensile strain of 0.20% with a treading dislocation density (TDD of mid 106/cm2 which is one order of magnitude lower than the control group without As doping and surface roughness of 0.37 nm. The reduction in TDD is due to the enhancement in velocity of dislocations in an As-doped Ge film.

  8. Soft X-ray angle-resolved photoemission spectroscopy of heavily boron-doped superconducting diamond films

    Directory of Open Access Journals (Sweden)

    T. Yokoya, T. Nakamura, T. Matushita, T. Muro, H. Okazaki, M. Arita, K. Shimada, H. Namatame, M. Taniguchi, Y. Takano, M. Nagao, T. Takenouchi, H. Kawarada and T. Oguchi

    2006-01-01

    Full Text Available We have performed soft X-ray angle-resolved photoemission spectroscopy (SXARPES of microwave plasma-assisted chemical vapor deposition diamond films with different B concentrations in order to study the origin of the metallic behavior of superconducting diamond. SXARPES results clearly show valence band dispersions with a bandwidth of ~23 eV and with a top of the valence band at gamma point in the Brillouin zone, which are consistent with the calculated valence band dispersions of pure diamond. Boron concentration-dependent band dispersions near the Fermi level (EF exhibit a systematic shift of EF, indicating depopulation of electrons due to hole doping. These SXARPES results indicate that diamond bands retain for heavy boron doping and holes in the diamond band are responsible for the metallic states leading to superconductivity at low temperature. A high-resolution photoemission spectroscopy spectrum near EF of a heavily boron-doped diamond superconductor is also presented.

  9. Band-to-band and free-carrier absorption coefficients in heavily doped silicon at 4 K and at room temperature

    Science.gov (United States)

    Jain, S. C.; Nathan, A.; Briglio, D. R.; Roulston, D. J.; Selvakumar, C. R.; Yang, T.

    1991-03-01

    Using the raw experimental data of Schmid and the known values of band-gap narrowing and Fermi energies for different doping concentrations, the band-to-band and free-carrier absorption coefficients in heavily doped Si are calculated. The behavior of boron-doped Si is different from that of arsenic doped Si. Near threshold, our values of the absorption coefficients are significantly different from those derived by Schmid from the same data. The enhancement of band-to-band transitions due to impurity or free-carrier scattering is not as important in heavily doped Si as in heavily doped Ge. Numerically fitted empirical expressions for the absorption coefficients, suitable for computer simulation studies of opto-electronic devices are given.

  10. Adsorption and diffusion of fluorine on Cr-doped Ni(111) surface: Fluorine-induced initial corrosion of non-passivated Ni-based alloy

    Science.gov (United States)

    Ren, Cui-Lan; Han, Han; Gong, Wen-Bin; Wang, Cheng-Bin; Zhang, Wei; Cheng, Cheng; Huai, Ping; Zhu, Zhi-Yuan

    2016-09-01

    Adsorption and diffusion behaviors of fluorine on Cr-doped Ni(111) surface are investigated by using first-principles simulation. It shows that the Cr in the Cr-doped Ni(111) surface serve a trap site for fluorine with adsorption energy 3.52 eV, which is 1.04 eV higher than that on Ni(111) surface. Moreover, the Cr atom is pulled out the surface for 0.41 Å after the fluorine adsorption, much higher than that on Ni(111) surface. Further diffusion behaviors analysis confirms the conclusion because the fluorine diffusion from neighbored sites onto the Cr top site is an energy barrierless process. Detailed electronic structure analysis shows that a deeper hybrid state of F 2 p-Cr 3 d indicates a strong Fsbnd Cr interaction. The Nisbnd Cr bond is elongated and weakened due to the new formed Fsbnd Cr bonding. Our results help to understanding the basic fluorine-induced initial corrosion mechanism for Ni-based alloy in molten salt environment.

  11. Preparation of silica coatings heavily doped with spiropyran using perhydropolysilazane as the silica source and their photochromic properties.

    Science.gov (United States)

    Yamano, Akihiro; Kozuka, Hiromitsu

    2009-04-30

    Silica coatings doped with spiropyran (SP) were prepared using xylene solutions of perhydropolysilazane (PHPS) as the silica source, where the SP-doped PHPS coatings were prepared by spin-coating and the PHPS-to-silica conversion was achieved by exposing the coatings to the vapor from aqueous ammonia at room temperature. The films could be heavily doped with SP at SP/(SP + PHPS) mass ratio as high as 0.2. The as-deposited SP-doped PHPS films were transparent and light-yellow, which turned to red as the PHPS-to-silica conversion proceeded, where the absorbance at 500 nm increased. When the films were stored in air in the dark for 73 h after the exposure treatment, the absorbance at 500 nm further increased, where the film turned from red to dark red. The SP-doped silica coatings thus obtained showed reversible photochromic reaction, where the absorbance at 500 nm decreased and increased when the films were irradiated with visible and ultraviolet light, respectively. The pencil hardness of the films was higher than 9H at a load of 1 kg, while significant amount of SP was leached out when the films were soaked in xylene.

  12. Translation Effects in Fluorine Doped Tin Oxide Thin Film Properties by Atmospheric Pressure Chemical Vapour Deposition

    Directory of Open Access Journals (Sweden)

    Mohammad Afzaal

    2016-10-01

    Full Text Available In this work, the impact of translation rates in fluorine doped tin oxide (FTO thin films using atmospheric pressure chemical vapour deposition (APCVD were studied. We demonstrated that by adjusting the translation speeds of the susceptor, the growth rates of the FTO films varied and hence many of the film properties were modified. X-ray powder diffraction showed an increased preferred orientation along the (200 plane at higher translation rates, although with no actual change in the particle sizes. A reduction in dopant level resulted in decreased particle sizes and a much greater degree of (200 preferred orientation. For low dopant concentration levels, atomic force microscope (AFM studies showed a reduction in roughness (and lower optical haze with increased translation rate and decreased growth rates. Electrical measurements concluded that the resistivity, carrier concentration, and mobility of films were dependent on the level of fluorine dopant, the translation rate and hence the growth rates of the deposited films.

  13. Porous titania with heavily self-doped Ti3+ for specific sensing of CO at room temperature.

    Science.gov (United States)

    Su, Juan; Zou, Xiao-Xin; Zou, Yong-Cun; Li, Guo-Dong; Wang, Pei-Pei; Chen, Jie-Sheng

    2013-05-20

    Semiconductor-based sensors have played an important role in efficient detection of combustible, flammable, and toxic gases, but they usually need to operate at elevated temperatures (200 °C or higher). Although reducing the operation temperature down to room temperature is of practical significance, it is still a huge challenge to fabricate room temperature sensors with a low cost. Here we show a novel "self-doping" strategy to overcome simultaneously both difficulties of "high resistance" and "low reaction rate", which have always been encountered for room-temperature operation of semiconductor-based sensors. In particular, a porous crystalline titania with heavily self-doped Ti(3+) species has been prepared by using a porous amorphous TiO2 and urea as the starting materials. The resulting Ti(3+) self-doped TiO2 material serves as an efficient room-temperature gas-sensing material for specific CO detection with fast response/recovery. The self-dopant (Ti(3+)) in the titania material has proved to decrease the resistance of TiO2 significantly on the one hand and to increase the chemisorbed oxygen species substantially, thus enhancing the surface reaction activity on the other. Such a self-doping concept is anticipated to give a fresh impetus to rational design of room-temperature sensing devices with low costs.

  14. Poor fluorinated graphene sheets carboxymethylcellulose polymer composite mode locker for erbium doped fiber laser

    Science.gov (United States)

    Mou, Chengbo; Arif, Raz; Lobach, Anatoly S.; Khudyakov, Dmitry V.; Spitsina, Nataliya G.; Kazakov, Valery A.; Turitsyn, Sergei; Rozhin, Aleksey

    2015-02-01

    We report poor fluorinated graphene sheets produced by thermal exfoliation embedding in carboxymethylcellulose polymer composite (GCMC) as an efficient mode locker for erbium doped fiber laser. Two GCMC mode lockers with different concentration have been fabricated. The GCMC based mode locked fiber laser shows stable soliton output pulse shaping with repetition rate of 28.5 MHz and output power of 5.5 mW was achieved with the high concentration GCMC, while a slightly higher output power of 6.9 mW was obtained using the low concentration GCMC mode locker.

  15. Fundamental electrochemiluminescence characteristics of fluorine-doped tin oxides synthesized by sol-gel combustion.

    Science.gov (United States)

    Moon, B H; Chaoumead, A; Sung, Y M

    2013-10-01

    Fluorine-doped tin oxide (FTO) materials synthesized by sol-gel combustion method were investigated for electrochemical luminescence (ECL) application. Effects of sol-gel combustion conditions on the structures and morphology of the porous FTO (p-FTO) materials were studied. ECL efficiency of p-FTO-based cell was about 251 cd/m2 at 4 V bias, which is higher than the sell using only FTO electrodes (102.8 cd/m2). The highest intensity of the emitting light was obtained at the wavelength of about 610 nm. The porous FTO layer was effective for increasing ECL intensities.

  16. Poor fluorinated graphene sheets carboxymethylcellulose polymer composite mode locker for erbium doped fiber laser

    Energy Technology Data Exchange (ETDEWEB)

    Mou, Chengbo, E-mail: mouc1@aston.ac.uk, E-mail: a.rozhin@aston.ac.uk; Turitsyn, Sergei; Rozhin, Aleksey, E-mail: mouc1@aston.ac.uk, E-mail: a.rozhin@aston.ac.uk [Aston Institute of Photonic Technologies, Aston University, Aston Triangle, Birmingham B4 7ET (United Kingdom); Arif, Raz [Aston Institute of Photonic Technologies, Aston University, Aston Triangle, Birmingham B4 7ET (United Kingdom); Physics Department, Faculty of Science, University of Sulaimani, Sulaimani, Kurdistan Region (Iraq); Lobach, Anatoly S.; Spitsina, Nataliya G. [Institute of Problems of Chemical Physics RAS, Ac. Semenov Av. 1, Chernogolovka, Moscow Region 142432 (Russian Federation); Khudyakov, Dmitry V. [Institute of Problems of Chemical Physics RAS, Ac. Semenov Av. 1, Chernogolovka, Moscow Region 142432 (Russian Federation); Physics Instrumentation Center of the Institute of General Physics A.M. Prokhorov Russian Academy of Sciences, Troitsk, Moscow Region 142190 (Russian Federation); Kazakov, Valery A. [Keldysh Center, Onezhskaya 8, Moscow 125438 (Russian Federation)

    2015-02-09

    We report poor fluorinated graphene sheets produced by thermal exfoliation embedding in carboxymethylcellulose polymer composite (GCMC) as an efficient mode locker for erbium doped fiber laser. Two GCMC mode lockers with different concentration have been fabricated. The GCMC based mode locked fiber laser shows stable soliton output pulse shaping with repetition rate of 28.5 MHz and output power of 5.5 mW was achieved with the high concentration GCMC, while a slightly higher output power of 6.9 mW was obtained using the low concentration GCMC mode locker.

  17. Band structure of the heavily-electron-doped FeAs-based Ba(Fe,Co)2As2 superconductor suppresses antiferromagnetic correlations.

    Science.gov (United States)

    Sudayama, T; Wakisaka, Y; Takubo, K; Morinaga, R; Sato, T J; Arita, M; Namatame, H; Taniguchi, M; Mizokawa, T

    2010-04-30

    In the heavily-electron-doped regime of the Ba(Fe,Co)2As2 superconductor, three hole bands at the zone center are observed and two of them reach the Fermi level. The larger hole pocket at the zone center is apparently nested with the smaller electron pocket around the zone corner. However, the (pi,0) Fermi surface reconstruction reported for the hole-doped case is absent in the heavily-electron-doped case. This observation shows that the apparent Fermi surface nesting alone is not enough to enhance the antiferromagnetic correlation as well as the superconducting transition temperature.

  18. Investigation of fluorine-doped tin oxide based optically transparent E-shaped patch antenna for terahertz communications

    Energy Technology Data Exchange (ETDEWEB)

    Anand, S., E-mail: anand.s.krishna@gmail.com, E-mail: darak.mayur@gmail.com, E-mail: srk@nitt.edu; Darak, Mayur Sudesh, E-mail: anand.s.krishna@gmail.com, E-mail: darak.mayur@gmail.com, E-mail: srk@nitt.edu; Kumar, D. Sriram, E-mail: anand.s.krishna@gmail.com, E-mail: darak.mayur@gmail.com, E-mail: srk@nitt.edu [Department of Electronics and Communication Engineering, National Institute of Technology, Tiruchirappalli 620015 (India)

    2014-10-15

    In this paper, a fluorine-doped tin oxide based optically transparent E-shaped patch antenna is designed and its radiation performance is analyzed in the 705 – 804 GHz band. As optically transparent antennas can be mounted on optical display, they facilitate the reduction of overall system size. The proposed antenna design is simulated using electromagnetic solver - Ansys HFSS and its characteristics such as impedance bandwidth, directivity, radiation efficiency and gain are observed. Results show that the fluorine-doped tin oxide based optically transparent patch antenna overcomes the conventional patch antenna limitations and thus the same can be used for solar cell antenna used in satellite systems.

  19. Metal-insulator transition and superconductivity in heavily boron-doped diamond and related materials

    Energy Technology Data Exchange (ETDEWEB)

    Achatz, Philipp

    2009-05-15

    During this PhD project, the metal-insulator transition and superconductivity of highly boron-doped single crystal diamond and related materials have been investigated. The critical boron concentration n{sub c} for the metal-insulator transition was found to be the same as for the normal-superconductor transition. All metallic samples have been found to be superconducting and we were able to link the occurence of superconductivity to the proximity to the metal-insulator transition. For this purpose, a scaling law approach based on low temperature transport was proposed. Furthermore, we tried to study the nature of the superconductivity in highly boron doped single crystal diamond. Raman spectroscopy measurements on the isotopically substituted series suggest that the feature occuring at low wavenumbers ({approx} 500 cm{sup -1}) is the A1g vibrational mode associated with boron dimers. Usual Hall effect measurements yielded a puzzling situation in metallic boron-doped diamond samples, leading to carrier concentrations up to a factor 10 higher than the boron concentration determined by secondary ion mass spectroscopy (SIMS). The low temperature transport follows the one expected for a granular metal or insulator, depending on the interplay of intergranular and intragranular (tunneling) conductance. The metal-insulator transition takes place at a critical conductance g{sub c}. The granularity also influences significantly the superconducting properties by introducing the superconducting gap {delta} in the grain and Josephson coupling J between superconducting grains. A peak in magnetoresistance is observed which can be explained by superconducting fluctuations and the granularity of the system. Additionally we studied the low temperature transport of boron-doped Si samples grown by gas immersion laser doping, some of which yielded a superconducting transition at very low temperatures. Furthermore, preliminary results on the LO-phonon-plasmon coupling are shown for the

  20. The role of electric field during spray deposition on fluorine doped tin oxide film

    Energy Technology Data Exchange (ETDEWEB)

    Kumar, Anuj, E-mail: anujkumarom@gmail.com; Swami, Sanjay Kumar; Dutta, Viresh

    2014-03-05

    Highlights: • Fluorine doped tin oxide deposition by spray technique. • The growth reaction of tin oxide, controlled by the electric field on the substrate surface. • Deposit on large scale substrate 10 cm × 10 cm by single nozzle. • Obtained good quality of thin film. -- Abstract: The fluorine doped tin oxide film has been deposited on 10 cm × 10 cm glass substrate by using spray technique with a voltage applied between the nozzle and an annular electrode placed 2 mm below the nozzle. The effect of the electric field thus created during the spray deposition on structural, optical and electrical properties of SnO{sub 2}:F (FTO) film was studied. X-ray diffraction pattern revealed the presence of cassiterite structure with (2 0 0) orientation for all the FTO film. SEM study revealed the formation of smooth and uniform surface FTO film under the electric field over the entire substrate area. The electrical measurements show that the film prepared under the electric field (for an applied voltage of 2000 V) had a resistivity ∼1.2 × 10{sup −3} Ω cm, carrier concentration ∼4.21 × 10{sup 20} cm{sup −3} and mobility ∼14.48 cm{sup 2} V{sup −1} s{sup −1}. The sprayed FTO film have the average transmission in the visible region of more than about 80%.

  1. Surface functionalization of fluorine-doped tin oxide samples through electrochemical grafting.

    Science.gov (United States)

    Lamberti, F; Agnoli, S; Brigo, L; Granozzi, G; Giomo, M; Elvassore, N

    2013-12-26

    Transparent conductive oxides are emerging materials in several fields, such as photovoltaics, photoelectrochemistry, and optical biosensing. Their high chemical inertia, which ensured long-term stability on one side, makes challenging the surface modification of transparent conductive oxides; long-term robust modification, high yields, and selective surface modifications are essential prerequisite for any further developments. In this work, we aim at inducing chemical functionality on fluorine-doped tin oxide surfaces (one of the most inexpensive transparent conductive oxide) by means of electrochemical grafting of aryl diazonium cations. The grafted layers are fully characterized by photoemission spectroscopy, cyclic voltammetry, and atomic force microscopy showing linear correlation between surface coverage and degree of modification. The electrochemical barrier effect of modified surfaces was studied at different pH to characterize the chemical nature of the coating. We showed immuno recognition of biotin complex built onto grafted fluorine-doped tin oxides, which opens the perspective of integrating FTO samples with biological-based devices.

  2. Glass-forming Ability and Chemical Stability of Mag-neto-optical Glass Heavily Doped with Rare Earth Oxide

    Institute of Scientific and Technical Information of China (English)

    YIN Hairong; ZHANG Chunxiang; LIU Liying; CHEN Guoping; TANG Baojun

    2009-01-01

    The glass-forming region of B_2O_3-Al_2O_3-SiO_2(BAS)glass heavily doped with rare earth oxides was investigated by an effective method,and the chemical stability was investigated by powder method.Influences of rare earth oxides on the glass-forming ability and the chemical stability of the BAS glass were also discussed.The experimental results show that the BAS glass-forming re-gion expands firstly with the increase of the Tb_2O_3 content up to 30mol%and then shrinks.The acid-resistant capacity of the BAS glass doped with rare earth oxides is the lowest,the water-resistant capacity is secondary,and the alkali-resistant capacity is the best.Besides,the glass chemical stability can be improved by doping appropriate amount of rare earth oxides.Moreover,the stronger the ionic polarization ability of the rare earth ions is,the better the chemical stability of the BAS glass will be.

  3. Phase composition of microdefects in heavily doped n-GaAs

    Energy Technology Data Exchange (ETDEWEB)

    Davletkildeev, N.A., E-mail: dna@omsu.r [Omsk Dostoevsky State University, 55a, Mira pr., Omsk 644077 (Russian Federation); Nukenov, M.M.; Sologub, N.V. [Omsk Dostoevsky State University, 55a, Mira pr., Omsk 644077 (Russian Federation)

    2009-12-15

    The phase composition of the microdefects in Te-doped GaAs single crystals grown by the Czochralski technique with a free carrier density n{sub 0}=5x10{sup 17}-5x10{sup 18} cm{sup -3} was investigated. Ga{sub 2}Te{sub 3} phase reflections appeared in the X-ray diffraction patterns. Nonmonotonic dependences of the relative volume fraction and the coherent scattering domain size of Ga{sub 2}Te{sub 3} on Te doping level were obtained. The possible causes of the nonmonotonic variation in the structural parameters of the Ga{sub 2}Te{sub 3} phase with increase of Te concentration in GaAs are discussed.

  4. Electronic transport in heavily doped Ag/n-Si composite films

    Directory of Open Access Journals (Sweden)

    Clayton W. Bates Jr.

    2013-10-01

    Full Text Available Hall measurements characterized Ag/n-Si composite films 1 micron thick produced by magnetron co-sputtering onto high resistivity Si (111 substrates at 550°C. The targets were Ag and n-type Si doped with 3 × 1019/cm3 of antimony. Films were prepared with 13, 16 and 22 at. % Ag and measured over a temperature range 77–500°K. Conduction takes place at low temperatures by variable rang hopping in localized states at the Fermi level and by thermal activation over grain boundaries at higher temperatures. The Log Resistivity vs 1/kT curves for the three Ag concentrations vary in a similar manner, but decrease in magnitude with increasing Ag due to the smaller number of grain boundaries between Ag nanoparticles occurring with increasing Ag concentration. At low temperatures Hall mobilities are essentially independent of temperature as the carrier densities for the three Ag concentrations are constant from 77 to slightly under 300°K with resistivities varying by small amounts. The mobilities at all Ag concentrations increase with temperature and approach each other as the effects of grain boundaries become less important. This work presents for the first time the effects of metal particles embedded in a semiconductor on the transport properties of carriers in the semiconductor. Though these effects are for a given average particle size most of the results are expected to hold over a range of particle sizes. Free electrons produced in films containing 13 and 16 at. % Ag result in concentrations of 1.5 × 1019/cm3, one half the antimony doping, while those with 22 at. % Ag, the carrier concentrations are three orders of magnitude higher. These constant carrier concentrations are due to the metal-insulator transition that occurs in doped crystalline and polycrystalline silicon for carrier densities nc >3.9 × 1018/cm3. The three orders of magnitude higher carrier concentration produced in films with 22 at. % Ag is argued to be due to doping of the Si

  5. The spectral response and efficiency of heavily doped emitters in silicon photovoltaic devices

    Science.gov (United States)

    Jain, S. C.; Tsao, J.; Kerwin, W. J.

    1987-09-01

    An analytical model of the spectral response and efficiency of an emitter is developed. The model is valid for an emitter of any thickness or any doping concentration and profiles. Explicit expression for the spectral response and efficiency of the emitter are derived. They take into account the space dependent mobility μp, band gap narrowing ΔEg, lifetime and electric field. The expression reduces to simpler forms for quasi-transparent and transparent emitters. It is found that unlike a dark emitter, the effect of electric field on the behavior of the illuminated emitter is not negligible. The effect of change in ΔEg and μp models on the spectral response and efficiency of the emitter is discussed. An increase in ΔEg degrades the performance of the emitter. An increase in μp at high doping also degrades the behavior but only if the surface recombination velocity Sp is large. If Sp is very small, an increase of μp improves the spectral response and the efficiency of the emitter. The results calculated theoretically are in good agreement with the experimental results of Ref. [25] both for thin and thick emitters except for λ ≤ 0.4 μm and λ > 1.0 μm. This discrepancy is attributed to the uncertainties in the experimental values of α at these wavelengths. It is shown that the value of μp at high dopings can be determined from the spectral response measurements provided that the value of Sp can be determined accurately from other independent measurements.

  6. Raman scattering in heavily boron-doped single-crystal diamond

    Directory of Open Access Journals (Sweden)

    G. Faggio

    2011-09-01

    Full Text Available A series of boron-doped homoepitaxial diamond films grown by Microwave Plasma Enhanced Chemical Vapor Deposition at the University of Rome "Tor Vergata" have been investigated with Raman spectroscopy. As the boron content increases, we observed systematic modifications in the Raman spectra of single-crystal diamonds. A significant change in the lineshape of the first-order Raman peak as well as a wide and structured signal at lower wavenumbers appeared simultaneously in samples grown at higher boron content.

  7. Statistical comparisons of data on band-gap narrowing in heavily doped silicon - Electrical and optical measurements

    Science.gov (United States)

    Bennett, H. S.; Wilson, C. L.

    1984-05-01

    A system of subroutines for iteratively reweighted least squares (IRLS) computations has been applied to the published measured and theoretical data on band-gap narrowing in heavily doped silicon. The data include electrical and optical measurements at room temperature, photoluminescence and optical measurements for temperatures below 35 K, and theoretical calculations at 300 and 0 K. The IRLS procedure allows a clear graphical comparison of the various experimental and theoretical data in band-gap narrowing to be made. The results are (1) band-gap changes determined by the optical absorption are consistent at both 300 K and at temperatures below 35 K with recent theoretical calculations, (2) the electrical and optical measurements are not consistent with each other, and (3) the low temperature optical absorption data and the photoluminescence data are not consistent with each other.

  8. A theory of density-of-states effective masses in heavily doped silicon at high temperatures and its applications

    Science.gov (United States)

    Van Cong, H.

    2007-01-01

    A theory of density-of-states effective masses in the n(p)-type heavily doped silicon at high temperatures, T, was developed, taking into account the effects of nonparabolicity in the band and Fermi-Dirac statistics. It was applied to determine the intrinsic carrier density at 200⩽ T (K)⩽500 accurate to within 4.8%, and at 300 K semi-empirical forms for band gap narrowing (BGN) and apparent BGN with an accuracy of 17% and for optical gap with a precision of 1%, giving rise to a satisfactory description of both electrical and optical data. Furthermore, at 280⩽ T (K)⩽400, the BGN can be assumed to be T-independent, with a precision of 8.8%.

  9. Explicit continuous charge-based compact model for long channel heavily doped surrounding-gate MOSFETs incorporating interface traps and quantum effects

    Science.gov (United States)

    Hamzah, Afiq; Hamid, Fatimah A.; Ismail, Razali

    2016-12-01

    An explicit solution for long-channel surrounding-gate (SRG) MOSFETs is presented from intrinsic to heavily doped body including the effects of interface traps and fixed oxide charges. The solution is based on the core SRGMOSFETs model of the Unified Charge Control Model (UCCM) for heavily doped conditions. The UCCM model of highly doped SRGMOSFETs is derived to obtain the exact equivalent expression as in the undoped case. Taking advantage of the undoped explicit charge-based expression, the asymptotic limits for below threshold and above threshold have been redefined to include the effect of trap states for heavily doped cases. After solving the asymptotic limits, an explicit mobile charge expression is obtained which includes the trap state effects. The explicit mobile charge model shows very good agreement with respect to numerical simulation over practical terminal voltages, doping concentration, geometry effects, and trap state effects due to the fixed oxide charges and interface traps. Then, the drain current is obtained using the Pao-Sah's dual integral, which is expressed as a function of inversion charge densities at the source/drain ends. The drain current agreed well with the implicit solution and numerical simulation for all regions of operation without employing any empirical parameters. A comparison with previous explicit models has been conducted to verify the competency of the proposed model with the doping concentration of 1× {10}19 {{cm}}-3, as the proposed model has better advantages in terms of its simplicity and accuracy at a higher doping concentration.

  10. An effective electron mass in heavily doped gallium arsenide under ordering impurity complexes

    CERN Document Server

    Bogdanova, V A; Semikolenova, N A; Sidorov, E N

    2002-01-01

    The results of an investigation of edge photoluminescence spectra at 300 K for series of Czochralski grown tellurium doped gallium arsenide monocrystals with free carriers concentration n sub 0 = 10 sup 1 sup 7 -10 sup 1 sup 9 cm sup - sup 3 are presented. On the basis of photoluminescence spectra contour analysis the concentration dependences of chemical potential and value of band gap narrowing are obtained. The concentration dependence of electron effective mass m* sub 0 (n sub 0) at the bottom of the conduction band is calculated. It is shown, that the nonmonotonous dependence m* sub 0 (n sub 0) is an accordance with electron scattering data in the material under study and is conditioned by ordering of impurity complexes

  11. Electromagnetic propagation in multilayered nanomodified heavily doped Si:P systems

    Science.gov (United States)

    Kuznicki, Z. T.; Basta, M.

    2010-05-01

    Investigation of some light-matter interactions in Multi-Interface Novel Devices (MIND) containing a nanoscale Si-layered system have led to a method for predicting free-carrier density dependent nonlinear optical properties as a function of doping, light excitation intensity and carrier injection. The approach is based on the well-known t-matrix approximation. A simplified a few-layer optical model has been constructed that will reproduce the main features/parameters of real systems. The degree of model and simulation self-consistency is discussed using basic physical functions and published experimental data. Near perfect agreement between the simulated model and the corresponding experimental results has been obtained. In this way, the simulation allowed us to determine the main origins/components of the strong optical nonlinearity characteristic of one of the most specific MIND behaviours.

  12. Visible light induced photodegradation of organic pollutants on nitrogen and fluorine co-doped TiO2 photocatalyst

    Institute of Scientific and Technical Information of China (English)

    WANG Zheng-peng; XU Jun; CAI Wei-min; ZHOU Bao-xue; HE Zheng-guang; CAI Chun-guang; HONG Xiao-ting

    2005-01-01

    The nitrogen and fluorine co-doped TiO2 polycrystalline powder was synthesized by calcinations of the hydrolysis product of tetrabutyl titanate with ammonium fluoride. Nitrogen and fluorine co-doping causes the absorption edge of TiO2 to shift to a lower energy region.The photocatalytic activity of co-doped TiO2 with anatase phases was found to be 2.4 times higher than that of the commercial TiO2photocatalyst Degussa P25 for phenol decomposition under visible light irradiation. The co-doped TiO2 powders only contain anatase phases even at 1000℃. Apparently, ammonium fluoride added retarded phase transformation of the TiO2 powders from anatase to rutile.The substitutional fluorine and interstitial nitrogen atoms in co-doped TiO2 polycrystalline powder were responsible for the vis light response and caused the absorption edge of TiO2 to shift to a lower energy region.

  13. Effects of process parameters on sheet resistance uniformity of fluorine-doped tin oxide thin films.

    Science.gov (United States)

    Hudaya, Chairul; Park, Ji Hun; Lee, Joong Kee

    2012-01-05

    An alternative indium-free material for transparent conducting oxides of fluorine-doped tin oxide [FTO] thin films deposited on polyethylene terephthalate [PET] was prepared by electron cyclotron resonance - metal organic chemical vapor deposition [ECR-MOCVD]. One of the essential issues regarding metal oxide film deposition is the sheet resistance uniformity of the film. Variations in process parameters, in this case, working and bubbler pressures of ECR-MOCVD, can lead to a change in resistance uniformity. Both the optical transmittance and electrical resistance uniformity of FTO film-coated PET were investigated. The result shows that sheet resistance uniformity and the transmittance of the film are affected significantly by the changes in bubbler pressure but are less influenced by the working pressure of the ECR-MOCVD system.

  14. Ultrahigh volumetric capacitance and cyclic stability of fluorine and nitrogen co-doped carbon microspheres

    Science.gov (United States)

    Zhou, Junshuang; Lian, Jie; Hou, Li; Zhang, Junchuan; Gou, Huiyang; Xia, Meirong; Zhao, Yufeng; Strobel, Timothy A.; Tao, Lu; Gao, Faming

    2015-09-01

    Highly porous nanostructures with large surface areas are typically employed for electrical double-layer capacitors to improve gravimetric energy storage capacity; however, high surface area carbon-based electrodes result in poor volumetric capacitance because of the low packing density of porous materials. Here, we demonstrate ultrahigh volumetric capacitance of 521 F cm-3 in aqueous electrolytes for non-porous carbon microsphere electrodes co-doped with fluorine and nitrogen synthesized by low-temperature solvothermal route, rivaling expensive RuO2 or MnO2 pseudo-capacitors. The new electrodes also exhibit excellent cyclic stability without capacitance loss after 10,000 cycles in both acidic and basic electrolytes at a high charge current of 5 A g-1. This work provides a new approach for designing high-performance electrodes with exceptional volumetric capacitance with high mass loadings and charge rates for long-lived electrochemical energy storage systems.

  15. Hydrothermal synthesis and characterization of fluorine & manganese co-doped PZT based cuboidal shaped powder

    Science.gov (United States)

    Nawaz, H.; Shuaib, M.; Saleem, M.; Rauf, A.; Aleem, A.

    2016-08-01

    Cuboidal shaped PZT powder particles based composition Pb0.89(Ba, Sr)0.11(Zr0.52Ti0.48)O3 co- doped with 1 mol% manganese and 2 mol% fluorine was prepared through hydrothermal route. 200-250nm size cuboidal particles were observed under FE-SEM. XRD technique revealed that the perovskite type ceramic structure has a dominant rhombohedral phase. The resultant powder particles were then spray dried, uniaxially pressed and sintered at different temperatures to achieve maximum theoretical density. 98% density was obtained in the pellets at a sintering temperature of 1190°C with an average grain size of 1-3um. The electrical properties of sintered samples were also measured before and after poling to evaluate the effect of dopants on piezoelectric properties.

  16. Electrochemistry behavior of endogenous thiols on fluorine doped tin oxide electrodes

    Energy Technology Data Exchange (ETDEWEB)

    Rojas, Luciana; Molero, Leonard; Tapia, Ricardo A.; Rio, Rodrigo del; Valle, M. Angelica del; Antilen, Monica [Departamento de Quimica Inorganica, Facultad de Quimica, Pontificia Universidad Catolica de Chile, Av Vicuna Mackenna 4860, Casilla 306, Correo 22, Macul, Santiago (Chile); Armijo, Francisco, E-mail: jarmijom@uc.cl [Departamento de Quimica Inorganica, Facultad de Quimica, Pontificia Universidad Catolica de Chile, Av Vicuna Mackenna 4860, Casilla 306, Correo 22, Macul, Santiago (Chile)

    2011-10-01

    Highlights: > The first time that fluorine doped tin oxide electrodes are used for the electrooxidation of endogenous thiols. > Low potentials of electrooxidation were obtained for the different thiols. > The electrochemical behavior of thiols depends on the pH and the ionic electroactive species, the electrooxidation proceeds for a process of adsorption of electroactive species on FTO and high values the heterogeneous electron tranfer rate constant of the reaction were obtained. - Abstract: In this work the electrochemical behavior of different thiols on fluorine doped tin oxide (FTO) electrodes is reported. To this end, the mechanism of electrochemical oxidation of glutathione (GSH), cysteine (Cys), homocysteine (HCys) and acetyl-cysteine (ACys) at different pH was investigated. FTO showed electroactivity for the oxidation of the first three thiols at pH between 2.0 and 4.0, but under these conditions no acetyl-cysteine oxidation was observed on FTO. Voltammetric studies of the electro-oxidation of GSH, Cys and HCys showed peaks at about 0.35, 0.29, and 0.28 V at optimum pH 2.4, 2.8 and 3.4, respectively. In addition, this study demonstrated that GSH, Cys and HCys oxidation occurs when the zwitterion is the electro-active species that interact by adsorption on FTO electrodes. The overall reaction involves 4e{sup -}/4H{sup +} and 2e{sup -}/2H{sup +}, respectively, for HCys and for GSH and Cys and high heterogeneous electron transfer rate constants. Besides, the use of FTO for the determination of different thiols was evaluated. Experimental square wave voltammetry shows a linear current vs. concentrations response between 0.1 and 1.0 mM was found for HCys and GSH, indicating that these FTO electrodes are promising candidates for the efficient electrochemical determination of these endogenous thiols.

  17. Correction: Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films

    Science.gov (United States)

    Cordova, Isvar A.; Peng, Qing; Ferrall, Isa L.; Rieth, Adam J.; Hoertz, Paul G.; Glass, Jeffrey T.

    2015-07-01

    Correction for `Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films' by Isvar A. Cordova, et al., Nanoscale, 2015, 7, 8584-8592.

  18. Laser scribing of fluorine doped tin oxide for serial interconnection of CdS/CdTe solar cells

    OpenAIRE

    2015-01-01

    In thin film PV-module production the scribing of transparent conducting oxides, like fluorine doped tin oxides thin films, is performed with serial interconnection of solar cells without the use of external wires. This scribing is usually carried out with infrared and ultraviolet lasers, while for the other films that complete the solar cell structure, the scribing is performed with visible laser light. Thus, the use of only one laser in all scribing steps in the monolithic interconnection p...

  19. Improving the performance of fluorine-doped tin oxide by adding salt

    Energy Technology Data Exchange (ETDEWEB)

    Purwanto, Agus, E-mail: Aguspur@uns.ac.id [Department of Chemical Engineering, Faculty of Engineering, Sebelas Maret University, Jl. Ir. Sutami 36 A, Surakarta, Central Java 57126 (Indonesia); Widiyandari, Hendri [Department of Physics, Faculty of Sciences and Mathematics, Diponegoro University, Jl. Prof. Dr. Soedarto, Tembalang, Semarang 50275 (Indonesia); Suryana, Risa [Department of Physics, Faculty of Mathematics and Natural Sciences, Sebelas Maret University, Jl. Ir. Sutami 36 A, Surakarta, Central Java 57126 (Indonesia); Jumari, Arif [Department of Chemical Engineering, Faculty of Engineering, Sebelas Maret University, Jl. Ir. Sutami 36 A, Surakarta, Central Java 57126 (Indonesia)

    2015-07-01

    High-performance fluorine-doped tin oxide (FTO) films were fabricated via a spray deposition technique with salt added to the precursor. The addition of NaCl in the precursor improved the conductivity of the FTO films. Increasing the NaCl concentration to its optimal concentration reduced the sheet resistance of the FTO film. The optimal values for the addition of a NaCl were 0.5, 0.5, 1.5, and 1.5 at.% for the FTO film prepared using NH{sub 4}F concentration of 4, 10, 16, and 22 at.%, respectively. The lowest sheet resistance of the salt-added FTO film was 4.8 Ω/□. The FTO film averaged a transmittance of more than 80% in the visible range region (λ = 400–800 nm). XRD diffractograms confirmed that the crystal structure of the as-grown FTO film was that of a tetragonal SnO{sub 2} and that the addition of salt improved its crystallinity. This film has the potential for use as an electrode for dye-sensitized solar cells (DSSCs). - Highlights: • A method to improve FTO performance using the addition of salt • The FTO film exhibited high performance of conductivity and light transmittance. • This technique is low-cost, fast and scales-up easily using simple devices.

  20. Effect of solvent ratio on the optoelectronic properties of fluorine doped tin oxide thin films

    Science.gov (United States)

    Karthick, P.; Divya, V.; Sridharan, M.; Jeyadheepan, K.

    2015-06-01

    Fluorine doped tin oxide (FTO) thin films were deposited on to the well cleaned microscopic glass substrates using nebulized-spray pyrolysis (n-SP) technique by varying the water to ethanol solvent proportion. The deposited thin films were characterized by X-ray diffraction (XRD), UV-Vis-NIR spectroscopy, field emission scanning electron microscopy and Hall measurements to study the structural, optical, surface morphological and electrical properties of the films, respectively. Results of the analyzes show that the films are polycrystalline, having tetragonal structure with the preferred orientation along (110) plane. The grain size varies between 7 to 20 nm. The optimized films exhibit the optical transparency of 85 % at the wavelength of 580 nm. The optical bandgap lies in the range of 3.94 to 4 eV. The optimized films, deposited with 40 % of ethanol proportion are having the mean resistivity 4.72×10-3 Ω-cm, carrier concentration 1.79×1020 cm3 and the mobility 7 cm2/Vs.

  1. Influence of preferred orientation on the electrical conductivity of fluorine-doped tin oxide films.

    Science.gov (United States)

    Wang, Jian Tao; Shi, Xiang Lei; Liu, Wei Wei; Zhong, Xin Hua; Wang, Jian Nong; Pyrah, Leo; Sanderson, Kevin D; Ramsey, Philip M; Hirata, Masahiro; Tsuri, Keiko

    2014-01-14

    Current development of high-performance transparent conductive oxide (TCO) films is limited with tradeoff between carrier mobility and concentration since none of them can be improved without sacrificing the other. In this study, we prepare fluorine doped tin oxide (FTO) films by chemical vapor deposition with inclusions of different additives and report that the mobility can be varied from 0.65 to 28.5 cm(2) V(-1) s(-1) without reducing the achieved high carrier concentration of 4 × 10(20) cm(-3). Such an increase in mobility is shown to be clearly associated with the development of (200) preferred orientation (PO) but concurrent degradation of (110) PO in films. Thus, at a constant high carrier concentration, the electrical conductivity can be improved via carrier mobility simply by PO control. Such a one-step approach avoiding conventional post-deposition treatment is suggested for developing next-generation FTO as well as other TCO films with better than ever conductivities.

  2. Effect of solvent ratio on the optoelectronic properties of fluorine doped tin oxide thin films

    Energy Technology Data Exchange (ETDEWEB)

    Karthick, P.; Divya, V.; Sridharan, M.; Jeyadheepan, K., E-mail: jeyadheepan@eee.sastra.edu [Center for Nanotechnology and Advanced Biotechnology, SASTRA University, Thanjavur – 613401 (India); School of Electrical and Electronics Engineering, SASTRA University, Tirumalaisamudram, Thanjavur – 613401 (India)

    2015-06-24

    Fluorine doped tin oxide (FTO) thin films were deposited on to the well cleaned microscopic glass substrates using nebulized-spray pyrolysis (n-SP) technique by varying the water to ethanol solvent proportion. The deposited thin films were characterized by X-ray diffraction (XRD), UV-Vis-NIR spectroscopy, field emission scanning electron microscopy and Hall measurements to study the structural, optical, surface morphological and electrical properties of the films, respectively. Results of the analyzes show that the films are polycrystalline, having tetragonal structure with the preferred orientation along (110) plane. The grain size varies between 7 to 20 nm. The optimized films exhibit the optical transparency of 85 % at the wavelength of 580 nm. The optical bandgap lies in the range of 3.94 to 4 eV. The optimized films, deposited with 40 % of ethanol proportion are having the mean resistivity 4.72×10{sup −3} Ω-cm, carrier concentration 1.79×10{sup 20} cm{sup 3} and the mobility 7 cm{sup 2}/Vs.

  3. Titanium dioxide-coated fluorine-doped tin oxide thin films for improving overall photoelectric property

    Energy Technology Data Exchange (ETDEWEB)

    Li, Bao-jia, E-mail: bjia_li@126.com [School of Materials Science and Engineering, Jiangsu University, Zhenjiang 212013 (China); Jiangsu Provincial Key Laboratory of Center for Photon Manufacturing Science and Technology, Jiangsu University, Zhenjiang 212013 (China); Huang, Li-jing [School of Materials Science and Engineering, Jiangsu University, Zhenjiang 212013 (China); Jiangsu Provincial Key Laboratory of Center for Photon Manufacturing Science and Technology, Jiangsu University, Zhenjiang 212013 (China); Ren, Nai-fei [Jiangsu Provincial Key Laboratory of Center for Photon Manufacturing Science and Technology, Jiangsu University, Zhenjiang 212013 (China); School of Mechanical Engineering, Jiangsu University, Zhenjiang 212013 (China); Zhou, Ming [The State Key Laboratory of Tribology, Tsinghua University, Beijing 100084 (China)

    2014-01-30

    Titanium (Ti) layers were deposited by direct current (DC) magnetron sputtering on commercial fluorine-doped tin oxide (FTO) glasses, followed by simultaneous oxidation and annealing treatment in a tubular furnace to prepare titanium dioxide (TiO{sub 2})/FTO bilayer films. Large and densely arranged grains were observed on all TiO{sub 2}/FTO bilayer films. The presence of TiO{sub 2} tetragonal rutile phase in the TiO{sub 2}/FTO bilayer films was confirmed by X-ray diffraction (XRD) analysis. The results of parameter optimization indicated that the TiO{sub 2}/FTO bilayer film, which was formed by adopting a temperature of 400 °C and an oxygen flow rate of 15 sccm, had the optimal overall photoelectric property with a figure of merit of 2.30 × 10{sup −2} Ω{sup −1}, higher than 1.78 × 10{sup −2} Ω{sup −1} for the FTO single-layer film. After coating a 500 nm-thick AZO layer by DC magnetron sputtering on this TiO{sub 2}/FTO bilayer film, the figure of merit of the trilayer film achieved to a higher figure of merit of 3.12 × 10{sup −2} Ω{sup −1}, indicating further improvement of the overall photoelectric property. This work may provide a scientific basis and reference for improving overall photoelectric property of transparent conducting oxide (TCO) films.

  4. Optoelectrochemical biorecognition by optically transparent highly conductive graphene-modified fluorine-doped tin oxide substrates.

    Science.gov (United States)

    Lamberti, F; Brigo, L; Favaro, M; Luni, C; Zoso, A; Cattelan, M; Agnoli, S; Brusatin, G; Granozzi, G; Giomo, M; Elvassore, N

    2014-12-24

    Both optical and electrochemical graphene-based sensors have gone through rapid development, reaching high sensitivity at low cost and with fast response time. However, the complex validating biochemical operations, needed for their consistent use, currently limits their effective application. We propose an integration strategy for optoelectrochemical detection that overcomes previous limitations of these sensors used separately. We develop an optoelectrochemical sensor for aptamer-mediated protein detection based on few-layer graphene immobilization on selectively modified fluorine-doped tin oxide (FTO) substrates. Our results show that the electrochemical properties of graphene-modified FTO samples are suitable for complex biological detection due to the stability and inertness of the engineered electrodic interface. In addition, few-layer immobilization of graphene sheets through electrostatic linkage with an electrochemically grafted FTO surface allows obtaining an optically accessible and highly conductive platform. As a proof of concept, we used insulin as the target molecule to reveal in solution. Because of its transparency and low sampling volume (a few microliters), our sensing unit can be easily integrated in lab-on-a-chip cell culture systems for effectively monitoring subnanomolar concentrations of proteins relevant for biomedical applications.

  5. Effect of annealing temperature on electrochemical luminescence properties of nanoporous fluorine-doped tin oxide films.

    Science.gov (United States)

    Joo, Bong-Hyun; Yoon, Seog-Young; Sung, Youl-Moon

    2013-04-01

    Nanoporous Fluorine-doped tin oxide (FTO) materials were synthesized by sol-gel combustion method for electrochemical luminescence (ECL) application. The influence of annealing temperature on the structures and morphology of the nanoporous FTO films was examined by X-ray diffraction (XRD), atomic force microscopy (AFM), optical transmittance and BET specific surface measurements. The naoporous FTO-based ECL cell is composed of FTO glass/nanoporous FTO/Ru(bpy)2+ electrolyte/FTO glass. The peak intensity of emitting light from the cell was obtained at the wavelength of about 615 nm, which corresponds to dark orange color. At 5 V bias, ECL efficiency of the cell using the 550 degrees C annealed FTO was about 975 cd/m2, which is much higher than those of other cells. The result shows that the nanoporous FTO layer was more effective for increasing ECL intensities. The sol-gel combustion method at annealing temperature of 550 degrees C could be employed to synthesize the nanoporous FTO materials with high porosity and ECL performance.

  6. Electrical and Optical Properties of Fluorine Doped Tin Oxide Thin Films Prepared by Magnetron Sputtering

    Directory of Open Access Journals (Sweden)

    Ziad Y. Banyamin

    2014-10-01

    Full Text Available Fluorine doped tin oxide (FTO coatings have been prepared using the mid-frequency pulsed DC closed field unbalanced magnetron sputtering technique in an Ar/O2 atmosphere using blends of tin oxide and tin fluoride powder formed into targets. FTO coatings were deposited with a thickness of 400 nm on glass substrates. No post-deposition annealing treatments were carried out. The effects of the chemical composition on the structural (phase, grain size, optical (transmission, optical band-gap and electrical (resistivity, charge carrier, mobility properties of the thin films were investigated. Depositing FTO by magnetron sputtering is an environmentally friendly technique and the use of loosely packed blended powder targets gives an efficient means of screening candidate compositions, which also provides a low cost operation. The best film characteristics were achieved using a mass ratio of 12% SnF2 to 88% SnO2 in the target. The thin film produced was polycrystalline with a tetragonal crystal structure. The optimized conditions resulted in a thin film with average visible transmittance of 83% and optical band-gap of 3.80 eV, resistivity of 6.71 × 10−3 Ω·cm, a carrier concentration (Nd of 1.46 × 1020 cm−3 and a mobility of 15 cm2/Vs.

  7. Nitrogen, Phosphorus, and Fluorine Tri-doped Graphene as a Multifunctional Catalyst for Self-Powered Electrochemical Water Splitting.

    Science.gov (United States)

    Zhang, Jintao; Dai, Liming

    2016-10-10

    Electrocatalysts are required for clean energy technologies (for example, water-splitting and metal-air batteries). The development of a multifunctional electrocatalyst composed of nitrogen, phosphorus, and fluorine tri-doped graphene is reported, which was obtained by thermal activation of a mixture of polyaniline-coated graphene oxide and ammonium hexafluorophosphate (AHF). It was found that thermal decomposition of AHF provides nitrogen, phosphorus, and fluorine sources for tri-doping with N, P, and F, and simultaneously facilitates template-free formation of porous structures as a result of thermal gas evolution. The resultant N, P, and F tri-doped graphene exhibited excellent electrocatalytic activities for the oxygen reduction reaction (ORR), oxygen evolution reaction (OER), and hydrogen evolution reaction (HER). The trifunctional metal-free catalyst was further used as an OER-HER bifunctional catalyst for oxygen and hydrogen gas production in an electrochemical water-splitting unit, which was powered by an integrated Zn-air battery based on an air electrode made from the same electrocatalyst for ORR. The integrated unit, fabricated from the newly developed N, P, and F tri-doped graphene multifunctional metal-free catalyst, can operate in ambient air with a high gas production rate of 0.496 and 0.254 μL s(-1) for hydrogen and oxygen gas, respectively, showing great potential for practical applications. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  8. High Thermoelectric Performance by Convergence of Bands in IV-VI Semiconductors, Heavily Doped PbTe, and Alloys/Nanocomposites

    Science.gov (United States)

    Snyder, G. Jeffrey (Inventor); Pei, Yanzhong (Inventor)

    2015-01-01

    The present invention teaches an effective mechanism for enhancing thermoelectric performance through additional conductive bands. Using heavily doped p-PbTe materials as an example, a quantitative explanation is disclosed, as to why and how these additional bands affect the figure of merit. A high zT of approaching 2 at high temperatures makes these simple, likely more stable (than nanostructured materials) and Tl-free materials excellent for thermoelectric applications.

  9. Depth profiling of fluorine-doped diamond-like carbon (F-DLC) film: Localized fluorine in the top-most thin layer can enhance the non-thrombogenic properties of F-DLC

    Energy Technology Data Exchange (ETDEWEB)

    Hasebe, Terumitsu [Center for Science of Environment, Resources and Energy, Keio University Faculty of Science and Technology, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama, Kanagawa 223-8522 (Japan); Department of Radiology, Tachikawa Hospital, 4-2-22, Nishiki-cho, Tachikawa, Tokyo 190-8531 (Japan)], E-mail: teru_hasebe@hotmail.com; Nagashima, So [Center for Science of Environment, Resources and Energy, Keio University Faculty of Science and Technology, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama, Kanagawa 223-8522 (Japan); Kamijo, Aki [Department of Transfusion Medicine, the University of Tokyo Hospital, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8655 (Japan); Yoshimura, Taichi; Ishimaru, Tetsuya; Yoshimoto, Yukihiro; Yohena, Satoshi; Kodama, Hideyuki; Hotta, Atsushi [Center for Science of Environment, Resources and Energy, Keio University Faculty of Science and Technology, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama, Kanagawa 223-8522 (Japan); Takahashi, Koki [Department of Transfusion Medicine, the University of Tokyo Hospital, 7-3-1 Hongo, Bunkyo-ku, Tokyo 113-8655 (Japan); Suzuki, Tetsuya [Center for Science of Environment, Resources and Energy, Keio University Faculty of Science and Technology, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama, Kanagawa 223-8522 (Japan)

    2007-12-03

    Fluorine-doped diamond-like carbon (F-DLC) has recently drawn a great deal of attention as a more non-thrombogenic coating than conventional DLC for blood-contacting medical devices. We conducted quantitative depth profiling of F-DLC film by X-ray photoelectron spectroscopy (XPS) in order to elucidate the effects of fluorine and fluorine distribution in F-DLC film in connection with the prevention of surface blood adhesion. F-DLC films were prepared on silicon substrates using the radio frequency plasma enhanced chemical vapor deposition method, and the thickness of films was {approx} 50 nm. 50-nm-thick F-DLC film samples were etched at 10-nm thickness intervals using argon plasma, and each surface was examined by XPS. Thereafter, each etched film layer was incubated with platelet-rich plasma isolated from human whole blood, and the platelet-covered area per unit area was evaluated for each surface. XPS spectra showed the localization of doped fluorine in the top-most thin layer of the film. Platelet-covered areas represented progressively larger portions of the surfaces of deeper etched layers, corresponding to the decreasing fluorine content in such sample surfaces. These results indicate that the localized fluorine in the top-most thin layer is one of the key factors in the promotion of the non-thrombogenicity of F-DLC film.

  10. Solid-state chemical synthesis of rod-like fluorine-doped β-Bi2O3 and their enhanced photocatalytic property under visible light

    Science.gov (United States)

    Liang, Zhiting; Cao, Yali; Li, Yizhao; Xie, Jing; Guo, Nana; Jia, Dianzeng

    2016-12-01

    The pure β-Bi2O3 and fluorine-doped β-Bi2O3 rod-like microstructures were successfully prepared by a facile solid-state chemical reaction process. The composition, structure and morphology of the samples were determined by XRD, EDS, SEM, TEM, HRTEM, XPS and PL. Photocatalytic activities of all samples were investigated via the degradation of methyl orange (MO) under the irradiation of visible light. The fluorine-doped β-Bi2O3 rods exhibited higher photocatalytic activities than the pure β-Bi2O3 rod-like structures and commercial sample. The 82% MO can be degraded by the fluorine-doped β-Bi2O3 rods after irradiation for 2 h under visible light, which is 2-3 times higher than that of counterparts. The enhanced properties of the fluorine-doped samples attribute to their higher separation efficiency of electron-hole pairs and strong oxidation potential of valance band holes. The results show that the as-prepared rod-like fluorine-doped β-Bi2O3 materials are potential candidates for photocatalysts irradiated by visible light.

  11. Composition and morphological characteristics of chemically sprayed fluorine-doped zinc oxide thin films deposited on Si(1 0 0)

    Energy Technology Data Exchange (ETDEWEB)

    Castaneda, L. [Centro de Ciencias Aplicadas y Desarrollo Tecnologico, Universidad Nacional Autonoma de Mexico, Apartado Postal 70-186, 04510 D. F. (Mexico); Departamento de Fisica y Matematicas, Division de Ciencia, Arte y Tecnologia, Universidad Iberoamericana, Av. Prolongacion Paseo de la Reforma 880, Santa Fe 012100, D. F. (Mexico); Maldonado, A. [Depto. de Ing. Electrica, CINVESTAV IPN, SEES, Apartado Postal 14740, Mexico, D.F. 07000 (Mexico); Cheang-Wong, J.C. [Instituto de Fisica, Universidad Nacional Autonoma de Mexico, Apartado Postal 20-364, Mexico, D.F. 01000 (Mexico); Terrones, M. [Advanced Materials Department, IPICYT, Camino a la Presa San Jose 2055, Col. Lomas, 4a. seccion, San Luis Potosi, 78216 (Mexico); Departamento de Fisica y Matematicas, Division de Ciencia, Arte y Tecnologia, Universidad Iberoamericana, Av. Prolongacion Paseo de la Reforma 880, Santa Fe 012100, D. F. (Mexico); Olvera, M. de la L [Depto. de Ing. Electrica, CINVESTAV IPN, SEES, Apartado Postal 14740, Mexico, D.F. 07000 (Mexico)]. E-mail: molvera@cinvestav.mx

    2007-03-01

    Fluorine-doped zinc oxide thin films (ZnO:F) were deposited on Si(1 0 0) substrates by the chemical spray technique (CST) from an aged-solution. The effect of the substrate temperature on the morphology and composition of the ZnO:F thin films was studied. The films were polycrystalline, with a preferential growth along the ZnO (0 0 2) plane, irrespective of the deposition temperature. The average crystal size within the films was ca. 35 nm and the morphology of the surface was found to be dependent on the substrate temperature. At low substrate temperatures irregular-shaped grains were observed, whereas at higher temperatures uniform flat grains were obtained. Elemental analysis showed that the composition of the films is close to stoichiometric ZnO and that samples contain quite a low fluorine concentration, which decreases as a function of the deposition temperature.

  12. Enhanced violet photoemission of nanocrystalline fluorine doped zinc oxide (FZO) thin films

    Science.gov (United States)

    Anusha, Muthukumar; Arivuoli, D.; Manikandan, E.; Jayachandran, M.

    2015-09-01

    Highly stable fluorine doped nanocrystalline zinc oxide thin films were prepared on corning glass substrates by aerosol assisted chemical vapor deposition (AACVD) at variable deposition temperature of 360 °C, 380 °C and 420 °C. Especially, the optimum deposition temperature was investigated for high intense violet emission. The film crystallinity improved with the increasing deposition temperature and highly textured film was obtained at 420 °C. The films exhibited surface morphology variation from spherical to platelets due to deposition temperature effect, analyzed by field emission scanning electron microscope (FE-SEM). Higher growth rate observed at 420 °C which leads larger grains and lowest resistivity of ∼5.77 Ω cm among the deposited films which may be due to reduction in zinc vacancies and grain boundary area. Zinc vacancies are acts as electron killer centres. UV-visible spectra indicated higher transmittance (83-90%) in the visible region. Red shift of optical absorption edges associated with the increase in particle size consistent well with the XRD results. Reduced E2(high) intensity was observed in Raman spectra, for the film deposited at 380 °C which indicates decreased oxygen incorporation confirmed by PL spectra. Especially, enhanced violet emission observed at 3.06 eV for the films deposited at 380 °C due to electronic transition from the defect level of zinc vacancies to the conduction band, probably attributed to enhanced incorporation of 'F' into 'O' sites associated with increased Zn vacancies and also decreased oxygen incorporation consistent with the electrical and Raman analyses.

  13. Properties of heavily impurity-doped PbSnTe liquid-phase epitaxial layers grown by the temperature difference method under controlled Te vapor pressure

    Science.gov (United States)

    Yasuda, Arata; Takahashi, Yatsuhiro; Suto, Ken; Nishizawa, Jun-ichi

    2017-07-01

    We propose the use of heavily impurity-doped Pb1-xSnxTe/PbTe epitaxial layers grown via the temperature difference method under controlled vapor pressure (TDM-CVP) liquid-phase epitaxy (LPE) for the preparation of IV-VI compounds for mid- to far-infrared optical device applications. A flat surface morphology and the distribution of a constant Sn concentration for 0.05 ≤ x ≤ 0.33 were observed in the epitaxial layers using electron-probe microanalysis. The segregation coefficient of Sn in Pb1-xSnxTe grown via TDM-CVP LPE (Tg = 640 °C) was xSSn?xLSn = 0.28. The appearance of the Fermi level pinning and persistent photoconductivity effects in In-doped PbSnTe were also proposed; we estimated that the activation energies of these processes were 2.8 and 39.7 meV, respectively, based on the In-doped Pb1-xSnxTe carrier profile as a function of ambient temperature. In Hall mobility measurements, Sn was assumed to be a main scattering center in the Pb1-xSnxTe epitaxial crystals. The impurity effect was also observed in Pb1-xSnxTe epitaxial growth, similar to the effects observed for Tl-doped PbTe bulk crystals. We concluded that the heavily doped Pb1-xSnxTe crystals grown via TDM-CVP LPE can be used to fabricate high-performance mid- to far-infrared optical devices.

  14. Use of fluorine-doped silicon oxide for temperature compensation of radio frequency surface acoustic wave devices.

    Science.gov (United States)

    Matsuda, Satoru; Hara, Motoaki; Miura, Michio; Matsuda, Takashi; Ueda, Masanori; Satoh, Yoshio; Hashimoto, Ken-ya

    2012-01-01

    This paper investigates acoustic properties, including the temperature coefficient of elasticity (TCE), of fluorine-doped silicon oxide (SiOF) films and proposes the application of the films to the temperature compensation of RF SAW devices. From Fourier transform infrared spectroscopy (FT-IR), SiOF films were expected to possess good TCE properties. We fabricated a series of SAW devices using the SiOF-overlay/Cu-grating/LiNbO(3)-substrate structure, and evaluated their performance. The experiments showed that the temperature coefficient of frequency (TCF) increases with the fluorine content r, as we expected from the FT-IR measurement. This means that the Si-O-Si atomic structure measurable by the FT-IR governs the TCE behavior of SiO(2)-based films even when the dopant is added. In comparison with pure SiO(2) with the film thickness h of 0.3 wavelengths (λ), TCF was improved by 7.7 ppm/°C without deterioration of the effective electromechanical coupling factor K2 when r = 3.8 atomic % and h = 0.28λ. Fluorine inclusion did not obviously influence the resonators' Q factors when r < 8.8 atomic %. © 2012 IEEE

  15. Raman scattering, electrical and optical properties of fluorine-doped tin oxide thin films with (200) and (301) preferred orientation

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Chang-Yeoul, E-mail: cykim15@kicet.re.kr [Nano-Convergence Intelligence Material Team, Korea Institute of Ceramic Eng. and Tech., Gasan-digtial-ro 10 Gil 77 Geumcheon-gu, 153-801 Seoul (Korea, Republic of); Riu, Doh-Hyung [Dept. of New Material Sci. and Eng., Seoul National University of Technology, Seoul (Korea, Republic of)

    2014-12-15

    (200) and (301) preferred oriented fluorine-doped tin oxide (FTO) thin films were fabricated by spray pyrolysis of ethanol-added and water-based FTO precursor solutions, respectively. (200) oriented FTO thin film from ethanol-added solution shows the lower electrical resistivity and visible light transmission than (301) preferred thin film from water-based solution. It is due to the higher carrier concentration and electron mobility in (200) oriented crystals, that is, the lower ionized impurity scattering. The higher electron concentration is related to the higher optical band gap energy, the lower visible light transmission, and the higher IR reflection. For (301) preferred FTO thin films from water-based solution, the lower carrier concentration and electron mobility make the higher electrical resistivity and visible light transmission. Raman scattering analysis shows that IR active modes prominent in (200) oriented FTO thin film are related with the lower electrical resistivity. - Highlights: • We coated fluorine-doped tin oxide thin films with preferred orientation of (200) and (301). • We examine changes in the level of electrical and optical properties with the orientation. • (200) preferred orientation showed lower electrical resistivity and optical transmittance. • (200) oriented thin films have higher electron concentrations that are related with IR active modes.

  16. Fluorine-doped tin oxide films grown by pulsed direct current magnetron sputtering with an Sn target.

    Science.gov (United States)

    Liao, Bo-Huei; Kuo, Chien-Cheng; Chen, Pin-Jen; Lee, Cheng-Chung

    2011-03-20

    Fluorine-doped tin oxide (FTO) films have been deposited by pulsed DC magnetron sputtering with an Sn target. Various ratios of CF4/O2 gas were injected to enhance the optical and electrical properties of the films. The extinction coefficient was lower than 1.5×10(-3) in the range from 400 to 800 nm when the CF4O2 ratio was 0.375. The resistivity of fluorine-doped SnO2 films (1.63×10(-3) Ω cm) deposited at 300 °C was 27.9 times smaller than that of undoped SnO2 (4.55×10(-2) Ω cm). Finally, an FTO film was consecutively deposited for protecting the oxidation of indium tin oxide films. The resistivity of the double-layered film was 2.68×10(-4) Ω cm, which increased by less than 39% at a 450 °C annealing temperature for 1 h in air.

  17. Fluorine and boron co-doped diamond-like carbon films deposited by pulsed glow discharge plasma immersion ion processing

    CERN Document Server

    He, X M; Peters, A M; Taylor, B; Nastasi, M

    2002-01-01

    Fluorine (F) and boron (B) co-doped diamond-like carbon (FB-DLC) films were prepared on different substrates by the plasma immersion ion processing (PIIP) technique. A pulse glow discharge plasma was used for the PIIP deposition and was produced at a pressure of 1.33 Pa from acetylene (C sub 2 H sub 2), diborane (B sub 2 H sub 6), and hexafluoroethane (C sub 2 F sub 6) gas. Films of FB-DLC were deposited with different chemical compositions by varying the flow ratios of the C sub 2 H sub 2 , B sub 2 H sub 6 , and C sub 2 F sub 6 source gases. The incorporation of B sub 2 H sub 6 and C sub 2 F sub 6 into PIIP deposited DLC resulted in the formation of F-C and B-C hybridized bonding structures. The levels of the F and B concentrations effected the chemical bonding and the physical properties as was evident from the changes observed in density, hardness, stress, friction coefficient, and contact angle of water on films. Compared to B-doped or F-doped DLC films, the F and B co-doping of DLC during PIIP deposition...

  18. Enhancing thermoelectric properties of semiconductors by heavily doping isoelectronic elements with electronegativities distinct from the host atoms

    Energy Technology Data Exchange (ETDEWEB)

    Yang, X.H., E-mail: xiuhuiyang@126.com

    2014-05-01

    Highlights: • A new approach is proposed to enhance the thermoelectric properties efficiently. • Heavy doping of O or Ba atom in ZnTe induces sharp DOSs near the valence band tops. • Seebeck coefficients and electronic figures of merit are enhanced significantly. • The approach is probably universal. - Abstract: The electronic energy bands and densities of states (DOSs) in isoelectronically doped semiconductors ZnTe{sub 1-x}O{sub x} and Zn{sub 1−x}TeBa{sub x} (x = 1/32, 1/16, 1/8 and 1/4) are calculated by first-principles approach. The results show that O and Ba atoms induce sharp DOSs or flat energy bands near the valence band tops due to the large differences in the electronegativities between the elements O and Zn or Te and Ba, implying that both semiconductors are favorable for further p-type dopings. The Seebeck coefficients, electrical conductivities and electronic thermal conductivities for dilute virtual dopings of holes are calculated from energy band data within the Boltzmann transportation theory under constant relaxation time approximation. The power factors and electronic figures of merit can be enhanced significantly at high temperatures (800–1000 K) when increasing the fraction x due to the significant enhancements of Seebeck coefficients arising from the sharpness of DOSs (or flat energy bands). The investigation demonstrates that the heavy isoelectronic doping is probably a universal approach for enhancing the thermoelectric performances of bulk semiconductors efficiently.

  19. Solution-processed flexible fluorine-doped indium zinc oxide thin-film transistors fabricated on plastic film at low temperature.

    Science.gov (United States)

    Seo, Jin-Suk; Jeon, Jun-Hyuck; Hwang, Young Hwan; Park, Hyungjin; Ryu, Minki; Park, Sang-Hee Ko; Bae, Byeong-Soo

    2013-01-01

    Transparent flexible fluorine-doped indium zinc oxide (IZO:F) thin-film transistors (TFTs) were demonstrated using the spin-coating method of the metal fluoride precursor aqueous solution with annealing at 200°C for 2 hrs on polyethylene naphthalate films. The proposed thermal evolution mechanism of metal fluoride aqueous precursor solution examined by thermogravimetric analysis and Raman spectroscopy can easily explain oxide formation. The chemical composition analysed by XPS confirms that the fluorine was doped in the thin films annealed below 250°C. In the IZO:F thin films, a doped fluorine atom substitutes for an oxygen atom generating a free electron or occupies an oxygen vacancy site eliminating an electron trap site. These dual roles of the doped fluorine can enhance the mobility and improve the gate bias stability of the TFTs. Therefore, the transparent flexible IZO:F TFT shows a high mobility of up to 4.1 cm(2)/V·s and stable characteristics under the various gate bias and temperature stresses.

  20. Photovoltaic investigation of minority carrier lifetime in the heavily-doped emitter layer of silicon junction solar cell

    Science.gov (United States)

    Ho, C.-T.

    1982-01-01

    The results of experiments on the recombination lifetime in a phosphorus diffused N(+) layer of a silicon solar cell are reported. The cells studied comprised three groups of Czochralski grown crystals: boron doped to one ohm-cm, boron doped to 6 ohm-cm, and aluminum doped to one ohm-cm, all with a shunt resistance exceeding 500 kilo-ohms. The characteristic bulk diffusion length of a cell sample was determined from the short circuit current response to light at a wavelength of one micron. The recombination rates were obtained by measurement of the open circuit voltage as a function of the photogeneration rate. The recombination rate was found to be dependent on the photoinjection level, and is positive-field controlled at low photoinjection, positive-field influence Auger recombination at a medium photoinjection level, and negative-field controlled Auger recombination at a high photoinjection level.

  1. A facile one-step electrochemical strategy of doping iron, nitrogen, and fluorine into titania nanotube arrays with enhanced visible light photoactivity

    Energy Technology Data Exchange (ETDEWEB)

    Hua, Zulin; Dai, Zhangyan [Key Laboratory of Integrated Regulation and Resource Development on Shallow Lake of Ministry of Education, College of Environment, Hohai University, Nanjing 210098 (China); Bai, Xue, E-mail: baixue10@tsinghua.org.cn [Key Laboratory of Integrated Regulation and Resource Development on Shallow Lake of Ministry of Education, College of Environment, Hohai University, Nanjing 210098 (China); Ye, Zhengfang [Key Laboratory of Water and Sediment Sciences of the Ministry of Education, Department of Environmental Engineering, Peking University, Beijing 100871 (China); Gu, Haixin; Huang, Xin [Key Laboratory of Integrated Regulation and Resource Development on Shallow Lake of Ministry of Education, College of Environment, Hohai University, Nanjing 210098 (China)

    2015-08-15

    Highlights: • Fe, N, F tri-doped TiO{sub 2} was prepared by a facile one-step electrochemical method. • Fe, N, F tri-doping resulted in a synergetic effect for the enhanced photoactivity. • The formation of N 2p near the valence band contributed to visible light absorption. • Doping fluorine and Fe{sup 3+} ions reduced the recombination of photogenerated e{sup −}–h{sup +}. • The synergistic effect in Fe, N, F tri-doping was confirmed by XPS and FTIR. - Abstract: Highly ordered iron, nitrogen, and fluorine tri-doped TiO{sub 2} (Fe, (N, F)-TiO{sub 2}) nanotube arrays were successfully synthesized by a facile one-step electrochemical method in an NH{sub 4}F electrolyte containing Fe ions. The morphology, structure, composition, and photoelectrochemical property of the as-prepared nanotube arrays were characterized by various methods. The photoactivities of the samples were evaluated by the degradation of phenol in an aqueous solution under visible light. Tri-doped TiO{sub 2} showed higher photoactivities than undoped TiO{sub 2} under visible light. The optimum Fe{sup 3+} doping amount at 0.005 M exhibited the highest photoactivity and exceeded that of undoped TiO{sub 2} by a factor of 20 times under visible light. The formation of N 2p level near the valence band (VB) contributed to visible light absorption. Doping fluorine and appropriate Fe{sup 3+} ions reduced the photogenerated electrons–holes recombination rate and enhanced visible light photoactivity. The X-ray photoelectron spectroscopy (XPS) and Fourier transform infrared spectroscopy (FTIR) results indicated the presence of synergistic effects in Fe, N, and F tri-doped TiO{sub 2}, which enhanced visible light photoactivity. The Fe, (N, F)-TiO{sub 2} photocatalyst exhibited high stability.

  2. Evolution of the band structure of superconducting NaFeAs from optimally doped to heavily overdoped Co substitution using angle-resolved photoemission spectroscopy

    Science.gov (United States)

    Cui, S. T.; Zhu, S. Y.; Wang, A. F.; Kong, S.; Ju, S. L.; Luo, X. G.; Chen, X. H.; Zhang, G. B.; Sun, Z.

    2012-10-01

    Using angle-resolved photoemission spectroscopy, we studied the evolution of electronic structure of NaFe1-xCoxAs from an optimally doped superconducting compound (x=0.028) to a heavily overdoped nonsuperconducting one (x=0.109). As in “122”-type iron pnictides, our data suggest that the Co dopant in NaFe1-xCoxAs supplies extra charge carriers and shifts the Fermi level accordingly. The overall band renormalization remains basically the same throughout the doping range we studied, suggesting that the local magnetic and electronic correlations are not affected by carrier doping. In the x=0.109 compound, the holelike bands around the zone center Γ move to deeper binding energies and an electron pocket appears instead, resulting in a Fermi surface topology similar to that of AxFe2-ySe2 (A=K, Cs, Rb, Tl). Our data suggest that a balance between itinerant properties of mobile carriers and local interactions plays an important role for the superconductivity in these materials.

  3. Thermal annealing and zinc doping effects on the lattice constant of organometallic vapor phase grown GaAs epilayers on heavily In-doped substrates

    Science.gov (United States)

    Imai, Tetsuji; Fuke, Shunro; Mori, Katsumi; Kuwahara, Kazuhiro

    1989-02-01

    Undoped and Zn-doped (˜3×1020/cm3) GaAs epilayers are grown on In-doped (order of 1020/cm3) GaAs substrates by the organometallic vapor phase epitaxy method. By thermal annealing of the undoped epilayer, changes in the perpendicular lattice constant a⊥, together with the apparent changes in surface morphology such as the appearance of a cross-hatched structure or a narrowing of the cross-hatched line spacing, are observed. It is also found that Zn doping is very effective to obtain thick, coherently grown epilayers on In-doped GaAs substrates. No appreciable changes in a⊥ and no generation of misfit dislocations are found because of the hardening of the crystalline lattice, similar to the case of In doping to GaAs bulk crystals.

  4. Inclusion of degeneracy in the analysis of heavily doped regions in silicon solar cells and other semiconductor devices

    Science.gov (United States)

    Shibib, M. A.

    1981-02-01

    A simple analytic approximation of Fermi-Dirac integrals of order 1/2 is presented and is used to derive an expression for the square of the effective intrinsic carrier concentration (n sub ie squared) in a semiconductor with energy band gap narrowing and degeneracy of the charge carriers. This expression is useful in the analysis of solar cells and of other semiconductor devices containing regions of heavy doping concentration.

  5. Chlorinated fluorine doped tin oxide electrodes with high work function for highly efficient planar perovskite solar cells

    Science.gov (United States)

    Deng, Li; Xie, Jiale; Wang, Baohua; Chen, Tao; Li, Chang Ming

    2017-06-01

    Perovskite solar cells (PSCs) demonstrate excellent high efficiencies over 20% and potential for a highly scalable manufacturing process. The work function of a transparent electrode (e.g., fluorine doped tin oxide, FTO) plays a critical role in the extraction and collection of electrons in PSCs. In this work, a chlorinated FTO (Cl-FTO) electrode with a high work function is used to fabricate a planar PSC at a low temperature of 100 °C with an optimal efficiency of 13.39% for a great improvement of 49% than plain FTO based cells. The change in the work function of FTO and Cl-FTO can reach up to 0.6 eV. The enhancement scientific insight is further explored, indicating that the increased work function of Cl-FTO provides well-matched energy levels between FTO and the CH3NH3PbI3 active material, facilitating the electron extraction and collection.

  6. Effect of electron beam on structural, linear and nonlinear properties of nanostructured Fluorine doped ZnO thin films

    Science.gov (United States)

    Antony, Albin; Pramodini, S.; Kityk, I. V.; Abd-Lefdil, M.; Douayar, A.; Cherkaoui El Moursli, F.; Sanjeev, Ganesh; Manjunatha, K. B.; Poornesh, P.

    2017-10-01

    Electron beam induced effects on Fluorine doped ZnO thin films (FZO) grown by chemical spray pyrolysis deposition technique were studied. The samples were exposed to 8 MeV electron beam at different dose rate ranging from 1 kGy to 4 kGy. All films exhibit a polycrystalline nature which shows an increase in crystallanity with irradiation dosages. The electron beam irradiation effectively controls the films surface morphology and its linear optical characteristics. Z-Scan technique was employed to evaluate the sign and magnitude of nonlinear refractive index and nonlinear absorption coefficient using a continuous wave laser at 632.8 nm as light source. Enhancement in the third order nonlinear optical properties was were noted due to electron beam irradiation. Tailoring the physical and NLO properties by electron beam, the FZO thin films becomes a promising candidate for various optoelectronic applications such as phase change memory devices, optical pulse compression, optical switching and laser pulse narrowing.

  7. Inverted organic solar cells with polymer-modified fluorine-doped tin oxide as the electron-collecting electrode

    Energy Technology Data Exchange (ETDEWEB)

    Zhou, Yinhua; Shim, Jae Won; Fuentes-Hernandez, Canek; Khan, Talha M.; Kippelen, Bernard, E-mail: kippelen@ece.gatech.edu

    2014-03-03

    We report on inverted solar cells using amine-containing polymer (polyethylenimine ethoxylated, PEIE) modified fluorine-doped tin oxide (FTO) as the electron-collecting electrode. PEIE lowers the work function of FTO from 4.6 eV to 3.8 eV, measured by Kelvin probe, sufficiently low for collecting electrons in solar cells. With the FTO/PEIE electrode, inverted solar cells based on poly[(4,8-bis-(2-ethylhexyloxy)-benzo[1,2-b:4,5-b′]dithiophene) -2,6-diyl-alt-(4-(2-ethylhexanoyl)-thieno[3,4-b]thiophene)-2,6-diyl]: phenyl-C{sub 61}-butyric acid methyl ester exhibited an open-circuit voltage of 0.70 ± 0.01 V, a short-circuit current density of 15.2 ± 0.2 mA/cm{sup 2}, a fill factor of 0.60 ± 0.01 and a power conversion efficiency of 6.3 ± 0.2% averaged over 9 devices under 100 mW/cm{sup 2} AM1.5 illumination, which is comparable to the solar cells fabricated on indium–tin oxide glass substrates. In addition, we found that ultraviolet light-containing illumination can reduce the work function of bare FTO from 4.66 eV to 4.34 eV presumably because of the desorption of oxygen trapped in FTO. - Highlights: • Fluorine-doped tin oxide (FTO) is modified by polyethylenimine ethoxylated. • Inverted organic solar cells are fabricated with the modified FTO. • The solar cells exhibit a power conversion efficiency of 6.3%. • Ultraviolet (UV) illumination reduces work function of FTO from 4.66 to 4.34 eV. • UV illumination induces desorption of oxygen trapped in FTO.

  8. Direct identification of interstitial Mn in heavily p-type doped GaAs and evidence of its high thermal stability

    CERN Document Server

    Pereira, LMC; Correia, JG; Decoster, S; da Silva, MR; Araújo, JP; Vantomme, A

    2011-01-01

    We report on the lattice location of Mn in heavily p-type doped GaAs by means of $\\beta^{-}$-emission channeling from the decay of $^{56}$Mn. The majority of the Mn atoms substitute for Ga and up to 31% occupy the tetrahedral interstitial site with As nearest neighbors. Contrary to the general belief, we find that interstitial Mn is immobile up to 400$^{\\circ}$C, with an activation energy for diffusion of 1.7–2.3 eV. Such high thermal stability of interstitial Mn has significant implications on the strategies and prospects for achieving room temperature ferromagnetism in Ga$_{1−x}$Mn$_{x}$As.

  9. On the variations of optical property and electronic structure in heavily Al-doped ZnO films during double-step growth process

    Energy Technology Data Exchange (ETDEWEB)

    Hu, Q. C.; Ding, K., E-mail: kding@fjirsm.ac.cn; Zhang, J. Y.; Yan, F. P.; Pan, D. M.; Huang, F., E-mail: fhuang@fjirsm.ac.cn [Key Laboratory of Optoelectronic Materials Chemistry and Physics, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002 (China); Chiou, J. W., E-mail: jwchiou@nuk.edu.tw [Department of Applied Physics, National University of Kaohsiung, Kaohsiung 811, Taiwan (China)

    2014-01-13

    We have investigated the variations of optical property and electronic structure in heavily Al-doped ZnO (AZO) films during the growth process, which were formed by first creating Zn vacancies in O{sub 2}-rich atmosphere and second filling the vacancies with Zn atoms in Zn-vapor atmosphere. After the first step, the high-resistance AZO films have the same optical bandgap with nominally undoped ZnO, indicating that negligible variations in the fundamental bandgap happened to the AZO films although Al atom was incorporated into the ZnO lattice. After the second step, once free electrons were brought into the lattice by Zn-filling, the optical transition energy blueshifts due to the band-filling effect. X-ray absorption fine structure measurements suggest that Zn-filling process decreased the unoccupied states of the conduction band, but not raised the conduction band minimum.

  10. Mid- to long-wavelength infrared plasmonic-photonics using heavily doped n-Ge/Ge and n-GeSn/GeSn heterostructures.

    Science.gov (United States)

    Soref, Richard; Hendrickson, Joshua; Cleary, Justin W

    2012-02-13

    Heavily doped n-type Ge and GeSn are investigated as plasmonic conductors for integration with undoped dielectrics of Si, SiGe, Ge, and GeSn in order to create a foundry-based group IV plasmonics technology. N-type Ge1-xSnx with compositions of 0 ≤ x ≤ 0.115 are investigated utilizing effective-mass theory and Drude considerations. The plasma wavelengths, relaxation times, and complex permittivities are determined as functions of the free carrier concentration over the range of 10(10) to 10(21) cm-3. Basic plasmonic properties such as propagation loss and mode height are calculated and example numerical simulations are shown of a dielectric-conductor-dielectric ribbon waveguide structure are shown. Practical operation in the 2 to 20 μm wavelength range is predicted.

  11. The Effect of Fluorine Doping on the Characteristic Behaviour of CdTe

    Science.gov (United States)

    Ojo, A. A.; Dharmadasa, I. M.

    2016-11-01

    Fluorine which is an n-type dopant of cadmium telluride thin films was included during growth from a cadmium nitrate [Cd(NO3)2·4H2O] bath using an electrodeposition technique. The fluorine concentration in the Cd(NO3)2·4H2O baths were varied between 0.5 ppm and 50 ppm in order to determine its effect on the optical, structural, morphological and electrical properties of the as-deposited and the post-growth-treated layers. These characterisations were carried out using x-ray diffraction, ultraviolet-visible spectrophotometry, scanning electron microscopy, energy dispersive x-rays spectroscopy, photoelectrochemical cell measurement, direct current conductivity measurement and fully fabricated device characterisation. The results are systematically reported in this paper.

  12. Empirical determination of the energy band gap narrowing in p{sup +} silicon heavily doped with boron

    Energy Technology Data Exchange (ETDEWEB)

    Yan, Di, E-mail: di.yan@anu.edu.au; Cuevas, Andres [Research School of Engineering, The Australian National University, Canberra ACT 0200 (Australia)

    2014-11-21

    In the analysis of highly doped silicon, energy band gap narrowing (BGN) and degeneracy effects may be accounted for separately, as a net BGN in conjunction with Fermi-Dirac statistics, or lumped together in an apparent BGN used with Boltzmann statistics. This paper presents an experimental study of silicon highly doped with boron, with the aim of evaluating the applicability of previously reported BGN models. Different boron diffusions covering a broad range of dopant densities were prepared, and their characteristic recombination current parameters J{sub 0} were measured using a contactless photoconductance technique. The BGN was subsequently extracted by matching theoretical simulations of carrier transport and recombination in each of the boron diffused regions and the measured J{sub 0} values. An evaluation of two different minority carrier mobility models indicates that their impact on the extraction of the BGN is relatively small. After considering possible uncertainties, it can be concluded that the BGN is slightly larger in p{sup +} silicon than in n{sup +} silicon, in qualitative agreement with theoretical predictions by Schenk. Nevertheless, in quantitative terms that theoretical model is found to slightly underestimate the BGN in p{sup +} silicon. With the two different parameterizations derived in this paper for the BGN in p{sup +} silicon, both statistical approaches, Boltzmann and Fermi-Dirac, provide a good agreement with the experimental data.

  13. Effects of nitrogen content on structure and electrical properties of nitrogen-doped fluorinated diamond-like carbon films

    Institute of Scientific and Technical Information of China (English)

    XIAO Jian-rong; LI Xin-hai; WANG Zhi-xing

    2009-01-01

    Nitrogen-doped fluorinated diamond-like carbon (FN-DLC) films were prepared on single crystal silicon substrate by radio frequency plasma enhanced chemical vapor deposition (RF-PECVD) under different deposited conditions with CF4,CH4 and nitrogen as source gases.The influence of nitrogen content on the structure and electrical properties of the films was studied.The films were investigated in terms of surface morphology,microstructure,chemical composition and electrical properties.Atomic force microscopy (AFM) results revealed that the surface morphology of the films became smooth due to doping nitrogen.Fourier transform infrared absorption spectrometry (FTIR) results showed that amouts of C=N and C≡N bonds increased gradually with increasing nitrogen partial pressure r (r=p(N_2)/p(N_2+CF_4+CH_4)).Gaussian fit results of C 1s and N 1s in X-ray photoelectron spectra (XPS) showed that the incorporation of nitrogen presented mainly in the forms of β-C_3N_4 and a-CN_x (x=1,2,3) in the films.The current-voltage (I-V) measurement results showed that the electrical conductivity of the films increased with increasing nitrogen content.

  14. Ultraviolet laser ablation of fluorine-doped tin oxide thin films for dye-sensitized back-contact solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Huan [Wuhan National Laboratory for Optoelectronics, Huazhong University of Science and Technology, Wuhan, Hubei, 430074 (China); Fu, Dongchuan [ARC Centre of Excellence for Electromaterials Science, Department of Materials Engineering and School of Chemistry, Monash University, Clayton Victoria, 3800 (Australia); Jiang, Ming [Wuhan National Laboratory for Optoelectronics, Huazhong University of Science and Technology, Wuhan, Hubei, 430074 (China); Duan, Jun, E-mail: duans@hust.edu.cn [Wuhan National Laboratory for Optoelectronics, Huazhong University of Science and Technology, Wuhan, Hubei, 430074 (China); Zhang, Fei; Zeng, Xiaoyan [Wuhan National Laboratory for Optoelectronics, Huazhong University of Science and Technology, Wuhan, Hubei, 430074 (China); Bach, Udo [ARC Centre of Excellence for Electromaterials Science, Department of Materials Engineering and School of Chemistry, Monash University, Clayton Victoria, 3800 (Australia)

    2013-03-01

    In this study, laser ablation of a fluorine-doped tin oxide (FTO) thin film on a glass substrate was conducted using a 355 nm Nd:YVO{sub 4} ultraviolet (UV) laser to obtain a 4 × 4 mm microstructure. The microstructure contains a symmetric set of interdigitated FTO finger electrodes of a monolithic back-contact dye-sensitized solar cell (BC-DSC) on a common substrate. The effects of UV laser ablation parameters (such as laser fluence, repetition frequency, and scanning speed) on the size precision and quality of the microstructure were investigated using a 4 × 4 orthogonal design and an assistant experimental design. The incident photon-to-electron conversion efficiency and the current–voltage characteristics of the BC-DSC base of the interdigitated FTO finger electrodes were also determined. The experimental results show that an FTO film microstructure with high precision and good quality can be produced on a glass substrate via laser ablation with high scanning speed, high repetition frequency, and appropriate laser fluence. - Highlights: ► The ablation width and depth generally depend on the laser fluence. ► The scanning speed and the repetition frequency must match each other. ► Slight ablation of the glass substrate can completely remove F-doped tin oxide.

  15. Estimation of free carrier concentrations in high-quality heavily doped GaN:Si micro-rods by photoluminescence and Raman spectroscopy

    Science.gov (United States)

    Mohajerani, M. S.; Khachadorian, S.; Nenstiel, C.; Schimpke, T.; Avramescu, A.; Strassburg, M.; Hoffmann, A.; Waag, A.

    2016-03-01

    The controlled growth of highly n-doped GaN micro rods is one of the major challenges in the fabrication of recently developed three-dimensional (3D) core-shell light emitting diodes (LEDs). In such structures with a large active area, higher electrical conductivity is needed to achieve higher current density. In this contribution, we introduce high quality heavily-doped GaN:Si micro-rods which are key elements of the newly developed 3D core-shell LEDs. These structures were grown by metal-organic vapor phase epitaxy (MOVPE) using selective area growth (SAG). We employed spatially resolved micro-Raman and micro-photoluminescence (PL) in order to directly determine a free-carrier concentration profile in individual GaN micro-rods. By Raman spectroscopy, we analyze the low-frequency branch of the longitudinal optical (LO)-phonon-plasmon coupled modes and estimate free carrier concentrations from ≍ 2.4 × 1019 cm-3 up to ≍ 1.5 × 1020 cm-3. Furthermore, free carrier concentrations are determined by estimating Fermi energy level from the near band edge emission measured by low-temperature PL. The results from both methods reveal a good consistency.

  16. Orbital and Pauli limiting effects in heavily doped Ba0.05K0.95Fe2As2

    Science.gov (United States)

    Zhang, S.; Singh, Y. P.; Huang, X. Y.; Chen, X. J.; Dzero, M.; Almasan, C. C.

    We investigated the thermodynamic properties of the Fe-based lightly-disordered superconductor Ba0.05K0.95Fe2As2 in external magnetic field H applied along the FeAs layers (H||ab planes). The superconducting (SC) transition temperature for this doping level is Tc = 6.6 K. Our analysis of the specific heat C(T,H) measured for T

  17. Ionization potentials of transparent conductive indium tin oxide films covered with a single layer of fluorine-doped tin oxide nanoparticles grown by spray pyrolysis deposition

    OpenAIRE

    2005-01-01

    Indium tin oxide (ITO) films deposited with single layers of monodispersive fluorine-doped tin oxide (FTO) nanoparticles of several nanometers in size were grown on glass substrates by intermittent spray pyrolysis deposition using conventional atomizers. These films have significantly higher ionization potentials than the bare ITO and FTO films grown using the same technique. The ITO films covered with FTO particles of 7 nm in average size show an ionization potential of 5.01 eV, as compared ...

  18. Impact of carbon-fluorine doped titanium dioxide in the performance of an electrochemical sensing of dopamine and rosebengal sensitized solar cells

    Science.gov (United States)

    C, Abinaya; Dinesh, Bose; Sangari, M.; Ramar, A.; Umadevi, M.; Mayandi, J.

    2015-01-01

    The role of Fluorine and Carbon as dopants in the TiO2 based electrochemical sensor and DSSC were presented in this work. A series of Carbon nano-cones and disc doped TiO2 (TC), Fluorine doped TiO2 (FT) and C & F co-doped TiO2 (CFT) powdered samples were prepared via solid state synthesis. The CFT film showed excellent electrochemical sensitivity to the oxidation of dopamine in aqueous solution and could be employed as a dopamine sensor. The proposed sensor exhibited good linear response in the range of 10-820 μM with a detection limit of 3.6 μM under optimum conditions. The photovoltaic performances of Rose Bengal sensitized solar cells were assessed through I-V measurements. The CFT based DSSC shows a short-circuit current density and a power conversion efficiency (η) of 0.908 mA/cm2 and 0.163% respectively, which is 35% and 38% greater than the performance of other PT based cells. The characterization studies such as UV-Visible spectroscopy, Photoluminescence, TEM and EPR spectroscopy were utilized for further investigation, which helps us to understand how fluorine and carbon play a part in dopamine sensing and solar energy conversion.

  19. Impact of carbon-fluorine doped titanium dioxide in the performance of an electrochemical sensing of dopamine and rosebengal sensitized solar cells

    Directory of Open Access Journals (Sweden)

    Abinaya C

    2015-01-01

    Full Text Available The role of Fluorine and Carbon as dopants in the TiO2 based electrochemical sensor and DSSC were presented in this work. A series of Carbon nano-cones and disc doped TiO2 (TC, Fluorine doped TiO2 (FT and C & F co-doped TiO2 (CFT powdered samples were prepared via solid state synthesis. The CFT film showed excellent electrochemical sensitivity to the oxidation of dopamine in aqueous solution and could be employed as a dopamine sensor. The proposed sensor exhibited good linear response in the range of 10-820 μM with a detection limit of 3.6 μM under optimum conditions. The photovoltaic performances of Rose Bengal sensitized solar cells were assessed through I-V measurements. The CFT based DSSC shows a short-circuit current density and a power conversion efficiency (η of 0.908 mA/cm2 and 0.163% respectively, which is 35% and 38% greater than the performance of other PT based cells. The characterization studies such as UV-Visible spectroscopy, Photoluminescence, TEM and EPR spectroscopy were utilized for further investigation, which helps us to understand how fluorine and carbon play a part in dopamine sensing and solar energy conversion.

  20. Spray deposition of highly transparent fluorine doped cadmium oxide thin films

    Energy Technology Data Exchange (ETDEWEB)

    Deokate, R.J.; Pawar, S.M.; Moholkar, A.V.; Sawant, V.S.; Pawar, C.A.; Bhosale, C.H. [Electrochemical Materials Laboratory, Department of Physics, Shivaji University, Kolhapur 416004, Maharashtra (India); Rajpure, K.Y. [Electrochemical Materials Laboratory, Department of Physics, Shivaji University, Kolhapur 416004, Maharashtra (India)], E-mail: kyr_phy@unishivaji.ac.in

    2008-01-30

    The cadmium oxide (CdO) and F:CdO films have been deposited by spray pyrolysis method using cadmium acetate and ammonium fluoride as precursors for Cd and F ions, respectively. The effect of temperature and F doping on the structural, morphological, optical and Hall effect properties of sprayed CdO thin films was investigated using X-ray diffraction (XRD), scanning electron microscopy (SEM), atomic force microscopy (AFM), optical absorption and electrical measurement techniques. TGA and DTA studies, indicates the formation of CdO by decomposition of cadmium acetate after 250 deg. C. XRD patterns reveal that samples are polycrystalline with cubic structure and exhibits (2 0 0) preferential orientation. Considerable broading of (2 0 0) peak, simultaneous shifting of corresponding Bragg's angle have been observed with respect to F doping level. SEM and AFM show the heterogeneous distribution of cubical grains all over the substrate, which are randomly distributed. F doping shifts the optical gap along with the increase in the transparency of CdO films. The Hall effect measurement indicates that the resistivity and mobility decrease up to 4% F doping.

  1. Fluorine-doped carbon nanotubes as an efficient metal-free catalyst for destruction of organic pollutants in catalytic ozonation.

    Science.gov (United States)

    Wang, Jing; Chen, Shuo; Quan, Xie; Yu, Hongtao

    2017-09-27

    Metal-free carbon materials have been presented to be potential alternatives to metal-based catalysts for heterogeneous catalytic ozonation, yet the catalytic performance still needs to be enhanced. Doping carbon with non-metallic heteroatoms (e.g., N, B, and F) could alter the electronic structure and electrochemical properties of original carbon materials, has been considered to be an effective method for improving the catalytic activity of carbon materials. Herein, fluorine-doped carbon nanotubes (F-CNTs) were synthesized via a facile method and characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), and Raman spectroscopy. The as-synthesized F-CNTs exhibited notably enhanced catalytic activity towards catalytic ozonation for the degradation of organic pollutants. The oxalic acid removal efficiency of optimized F-CNTs was approximately two times as much as that of pristine CNTs, and even exceeded those of four conventional metal-based catalysts (ZnO, Al2O3, Fe2O3, and MnO2). The XPS and Raman studies confirmed that the covalent CF bonds were formed at the sp(3) C sites instead of sp(2) C sites on CNTs, not only resulting in high positive charge density of C atoms adjacent to F atoms, but remaining the delocalized π-system with intact carbon structure of F-CNTs, which then favored the conversion of ozone molecules (O3) into reactive oxygen species (ROS) and contributed to the high oxalic acid removal efficiency. Furthermore, electron spin resonance (ESR) studies revealed that superoxide radicals (O2(-)) and singlet oxygen ((1)O2) might be the dominant ROS that responsible for the degradation of oxalic acid in these catalytic systems. Copyright © 2017 Elsevier Ltd. All rights reserved.

  2. Electrodeposition of Gold on Fluorine-Doped Tin Oxide: Characterization and Application for Catalytic Oxidation of Nitrite

    Energy Technology Data Exchange (ETDEWEB)

    Mahbubur Rahman, Md.; Li, Xiaobo; Lopa, Nasrin Siraj; Lee, Jaejoon [Konkuk Univ., Chungju (Korea, Republic of)

    2014-07-15

    Sub-micrometer size gold particles were electrodeposited on a transparent fluorine-doped tin oxide (FTO) from acetonitrile solution containing AuCl{sub 4}{sup -} and tetramethylammonium tetraflouroborate (TMATFB) for detecting NO{sub 2}{sup -}. A series of two-electron (2e{sup -}) and one-electron (1e{sup -}) reductions of the AuCl{sub 4}{sup -}-AuCl{sub 2}{sup -}-Au redox systems were observed at FTO and a highly stable and homogeneous distribution of Au on FTO (Au/FTO) was obtained by stepping the potential from 0 to .0.55 V (vs. Ag/Ag{sup +}). The Au/FTO electrode exhibited sufficiently high catalytic activity toward the oxidation of NO{sub 2}{sup -} with a detection limit (S/N = 3) and sensitivity of 2.95 μM and 223.4 μA·cm{sup -2}·mM{sup -1}, respectively, under optimal conditions. It exhibited an interference-free signal for NO{sub 2}{sup -} detection with excellent recoveries from real samples.

  3. Effect of micro-patterned fluorine-doped tin oxide films on electrochromic properties of Prussian blue films

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Kyuha [Center for Energy Convergence Research, Green City Technology Institute, Korea Institute of Science and Technology, Hwarangno 14-gil 5, Seongbuk-gu, Seoul 136-791 (Korea, Republic of); Kim, A-Young [Center for Energy Convergence Research, Green City Technology Institute, Korea Institute of Science and Technology, Hwarangno 14-gil 5, Seongbuk-gu, Seoul 136-791 (Korea, Republic of); Department of Material Science and Engineering, Korea University, Seoul 136-701 (Korea, Republic of); Park, Ji Hun; Jung, Hun-Gi; Choi, Wonchang; Lee, Hwa Young [Center for Energy Convergence Research, Green City Technology Institute, Korea Institute of Science and Technology, Hwarangno 14-gil 5, Seongbuk-gu, Seoul 136-791 (Korea, Republic of); Lee, Joong Kee, E-mail: leejk@kist.re.kr [Center for Energy Convergence Research, Green City Technology Institute, Korea Institute of Science and Technology, Hwarangno 14-gil 5, Seongbuk-gu, Seoul 136-791 (Korea, Republic of)

    2014-09-15

    Graphical abstract: - Highlights: • PB-based ECD employed micro-patterned FTO electrode was fabricated. • Effect of interface morphology on electrochromic characteristics was examined. • Electrochromic properties were enhanced by employing a patterned interface. - Abstract: The effect of interface morphology on electrochromic characteristics was examined for an electrochromic device (ECD). Micro-patterned fluorine-doped tin oxide (FTO) films were fabricated using a photolithography process. Prussian blue (PB) films were then deposited on the patterned FTO films. The surface areas of both PB films and FTO films were increased by patterning. ECDs were assembled using patterned PB/FTO films as the electrochromic electrode, bare FTO films as the counter electrode, and an electrolyte containing LiClO{sub 4} salt. The increased effective surface area of the patterned PB/FTO electrode boosted the mobility of ions at the interphase between the electrolyte and PB electrode, and the electron transfer between PB films and FTO films. As a result, electrochromic properties such as transmittance and response time were significantly improved by employing the patterned FTO films as the transparent conductive oxide layer of the electrochromic electrode.

  4. Growth mechanism and optical properties of Ti thin films deposited onto fluorine-doped tin oxide glass substrate

    Energy Technology Data Exchange (ETDEWEB)

    Einollahzadeh-Samadi, Motahareh; Dariani, Reza S., E-mail: dariani@alzahra.ac.ir [Department of Physics, Alzahra University, Tehran 1993893973 (Iran, Islamic Republic of)

    2015-03-15

    In this work, a detailed study of the influence of the thickness on the morphological and optical properties of titanium (Ti) thin films deposited onto rough fluorine-doped tin oxide glass by d.c. magnetron sputtering is carried out. The films were characterized by several methods for composition, crystallinity, morphology, and optical properties. Regardless of the deposition time, all the studied Ti films of 400, 1500, 2000, and 2500 nm in thickness were single crystalline in the α-Ti phase and also very similar to each other with respect to composition. Using the atomic force microscopy (AFM) technique, the authors analyzed the roughness evolution of the Ti films characteristics as a function of the film thickness. By applying the dynamic scaling theory to the AFM images, a steady growth roughness exponent α = 0.72 ± 0.02 and a dynamic growth roughness exponent β = 0.22 ± 0.02 were determined. The value of α and β are consistent with nonlinear growth model incorporating random deposition with surface diffusion. Finally, measuring the reflection spectra of the samples by a spectrophotometer in the spectral range of 300–1100 nm allowed us to investigate the optical properties. The authors observed the increments of the reflection of Ti films with thickness, which by employing the effective medium approximation theory showed an increase in thickness followed by an increase in the volume fraction of metal.

  5. Development of nanopatterned fluorine-doped tin oxide electrodes for dye-sensitized solar cells with improved light trapping.

    Science.gov (United States)

    Wang, Fengli; Subbaiyan, Navaneetha K; Wang, Qian; Rochford, Caitlin; Xu, Guowei; Lu, Rongtao; Elliot, Alan; D'Souza, Francis; Hui, Rongqing; Wu, Judy

    2012-03-01

    Transparent conductors (TCs) are an important component of optoelectronic devices and nanoscale engineering of TCs is important for optimization of the device performance through improved light trapping. In this work, patterned periodic arrays of nanopillars and nanolines of pitch size of ~700 nm were created on fluorine-doped tin oxide (FTO) using nanoimprint lithography and reactive ion etching using environmentally friendly gases. The patterned FTO exhibits enhanced light trapping as compared to the unpatterned FTO, which agrees well with simulations based on Finite-Difference Time-Domain method for up to a distance of 4 μm. Dye sensitized solar cells (DSSCs) fabricated on the patterned FTO exhibited improved performance (fill factor and power conversion efficiency), which can be attributed to enhanced light absorption in the range 400-650 nm. Further, electrochemical impedance measurements revealed lower recombination resistance for the patterned FTO/TiO(2) electrode compared to the unpatterned FTO electrode/TiO(2) electrode as a result of better light capturing properties of patterned FTO. The direct fabrication of nanopatterns on TCs developed in the present study is expected to be a viable scheme for achieving improved performance in many other optoelectronic devices.

  6. Carbon nanotubes on fluorine-doped tin oxide for fabrication of dye-sensitized solar cells at low temperature condition.

    Science.gov (United States)

    Nath, Narayan Chandra Deb; Ahammad, A J Saleh; Sarker, Subrata; Rahman, M Mahbubur; Lim, Sung-Su; Choi, Won-Youl; Lee, Jae-Joon

    2012-07-01

    The multi-walled carbon nanotubes (MWCNTs), electrophoretically deposited on fluorine-doped tin oxide (FTO), were employed as charge-collecting channels in the TiO2 photoelectrode of dye-sensitized solar cells (DSSCs) fabricated at 200 degrees C. The CNT-networks at the conducting substrate increased the charge collection efficiency of the porous TiO2 film, while the short circuit current increased up to ca. 43% under optimized condition. However, the significant decrease in the open-circuit voltage (Voc) up to ca. 132 mV resulted in the failure of the overall cell efficiency improvement. Findings reveal that the transfer process for the back electron is mainly responsible for the significant Voc drop when the MWCNTs were deposited at the electron-collecting substrate of the photoelectrode. The study demonstrates that electrophoretic deposition of MWCNTs on charge collecting substrate would be applicable to introduce an effective charge-collecting channel for the fabrication of flexible DSSCs under low temperature sintering condition.

  7. Low Temperature Synthesis of Fluorine-Doped Tin Oxide Transparent Conducting Thin Film by Spray Pyrolysis Deposition.

    Science.gov (United States)

    Ko, Eun-Byul; Choi, Jae-Seok; Jung, Hyunsung; Choi, Sung-Churl; Kim, Chang-Yeoul

    2016-02-01

    Transparent conducting oxide (TCO) is widely used for the application of flat panel display like liquid crystal displays and plasma display panel. It is also applied in the field of touch panel, solar cell electrode, low-emissivity glass, defrost window, and anti-static material. Fluorine-doped tin oxide (FTO) thin films were fabricated by spray pyrolysis of ethanol-added FTO precursor solutions. FTO thin film by spray pyrolysis is very much investigated and normally formed at high temperature, about 500 degrees C. However, these days, flexible electronics draw many attentions in the field of IT industry and the research for flexible transparent conducting thin film is also required. In the industrial field, indium-tin oxide (ITO) film on polymer substrate is widely used for touch panel and displays. In this study, we investigated the possibility of FTO thin film formation at relatively low temperature of 250 degrees C. We found out that the control of volume of input precursor and exhaust gases could make it possible to form FTO thin film with a relatively low electrical resistance, less than 100 Ohm/sq and high optical transmittance about 88%.

  8. Micrometer-sized fluorine doped tin oxide as fast electron collector for enhanced dye-sensitized solar cells.

    Science.gov (United States)

    Cui, Xiao Rui; Wang, Ye Feng; Li, Zhao; Zhou, Lu; Gao, Fei; Zeng, Jing Hui

    2014-10-08

    Titanium dioxide (TiO2)-layered fluorine doped tin oxide (FTO) powder was synthesized and applied as the photoanode in dye-sensitized solar cells (DSSCs). FTO powders are connected to form a direct electron pathway for the efficient extract of injected electrons, while the TiO2 layer serves as an energy barrier prohibiting the charge combination with oxidized dye or I3(-). The electrochemical impedance spectroscopy (EIS) analyses suggest that electrons have a longer combination lifetime (τe = 233 ms) than that of the electron in the DSSCs using traditional P25 photoanodes (τe = 28 ms). The DSSCs using 5 μm thick TiO2@FTO as photoanodes eventually give a respectable and long-term stable photovoltaic performance with a current density of 23.8 mA/cm(2), an open circuit voltage of 0.69 V, and power conversion efficiency of 7.4%. The results are received on a low dye loading level (0.25 × 10(-7) mol/cm(2)), which is (1)/10 of that for traditional photoanode (2.79 × 10(-7) mol/cm(2)).

  9. Special magnetic phenomena in heavily doped La0.7-xDyxSr0.3MnO3 system

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The magnetism in heavily Dy doped La0.7-xDyxSr0.3MnO3 (0.40≤x≤0.70) system is studied in this paper. The M-T relation seems to be complicated with the increase of x. For sample with x = 0.40, AFM behavior exists at T≤TN and M-T curves under zero field cooling (ZFC) and field cooling (FC) exhibit typical behavior of spin- cluster glass state above TN. For the sample with x = 0.50, the M-T curve under ZFC exhibits a valley at a low temperature while the M-T curve under FC exhibits the negative magnetization below TN. For samples with x = 0.60, 0.70, their ZFC M-T curves are similar to that of x = 0.50, but the FC M-T curves do not exhibit negative values any more. All the peculiar phenomena above are well explained by Néel double-lattice model combined with M-H relation at typical temperatures. The molecular field theory fits well the negative magnetization for x = 0.50.

  10. Effect of the AlPO4 join on the pump-to-signal conversion efficiency in heavily Er-doped fibers.

    Science.gov (United States)

    Likhachev, Mikhail E; Bubnov, Mikhail M; Zotov, Kirill V; Lipatov, Denis S; Yashkov, Mikhail V; Guryanov, Aleksei N

    2009-11-01

    Heavily Er-doped fibers (EDFs) based on P(2)O(5)-Al(2)O(3)-SiO(2) (PAS) ternary glass have been studied. A unique feature of this glass is the formation of a AlPO(4) join having a structure similar to that of SiO(2) glass and a refractive index below it. It is found that the Er(3+) absorption and emission spectra in the PAS EDFs are defined by the dopant (Al(2)O(3) or P(2)O(5)) present in excess and are close to those of the corresponding binary glass (Al(2)O(3)-SiO(2) or P(2)O(5)-SiO(2)). The presence of the AlPO(4) join results in the enhancement of the pump-to-signal conversion efficiency in the PAS EDFs as compared with the EDFs based on the P(2)O(5)-SiO(2) and Al(2)O(3)-SiO(2) (with 1.5 mol. %Al(2)O(3) and less) binary glasses. The PAS host glass is advantageous in the case of large-mode-area active fibers.

  11. Development of transparent conductive indium and fluorine co-doped ZnO thin films: Effect of F concentration and post-annealing temperature

    Energy Technology Data Exchange (ETDEWEB)

    Hadri, A. [University Mohammed V, Faculty of Sciences, Physics Department, LPM, B.P. 1014, Rabat (Morocco); Taibi, M. [University of Mohammed V, LPCMIN, Ecole Normale Superieure, Rabat (Morocco); Loghmarti, M.; Nassiri, C.; Slimani Tlemçani, T. [University Mohammed V, Faculty of Sciences, Physics Department, LPM, B.P. 1014, Rabat (Morocco); Mzerd, A., E-mail: mzerd@yahoo.fr [University Mohammed V, Faculty of Sciences, Physics Department, LPM, B.P. 1014, Rabat (Morocco)

    2016-02-29

    In the present work ZnO, In doped ZnO and In-F co-doped ZnO (IFZO) films were synthesized on heated glass substrates (350 °C) by the chemical spray technique. The effect of fluorine concentration on the structural, morphological, optical and electrical properties was studied. It was observed from X-ray diffraction (XRD) that the films have a polycrystalline structure and the intensity of the peaks depend on the doping and co-doping concentration. No diffraction peak related to dopants in XRD patterns along with shift in peaks angles to ZnO proved that In and F ions were doped into ZnO thin films. The Raman spectra confirm the hexagonal structure of the as-deposited films, and demonstrated an enhancement of the surface phonon mode of doped and co-doped films as compared to undoped films. The as-deposited films showed an average transmittance above 70%, in the wavelength range of 400–800 nm. A minimum electrical resistivity, in the order of 5.2 × 10{sup −} {sup 2} Ω cm was obtained for the IFZO thin film with 5 at.% F doping. Moreover, the electrical properties of doped and co-doped films were enhanced after post-deposition annealing. It was found that post-annealed thin films at 350 °C showed a decrease of one order of magnitude of the resistivity values. Such a transparent and conducting thin film can be suitable for optical and electrical applications owing to their low resistivity combined with high transmittance in the visible range. - Highlights: • Conductive transparent ZnO, IZO, IFZO thin films were deposited by spray pyrolysis. • Doping and co-doping affect morphology and optoelectrical properties. • As deposited film with high fluorine content exhibited high carrier mobility (55 cm{sup 2} V{sup −} {sup 1} s{sup −} {sup 1}). • Correlation between intrinsic defects and carrier mobility was observed. • Post-annealing in Ar atmosphere improves conductivity.

  12. Nitrogen and fluorine dual-doped mesoporous graphene: a high-performance metal-free ORR electrocatalyst with a super-low HO2- yield

    Science.gov (United States)

    Jiang, Shu; Sun, Yujing; Dai, Haichao; Hu, Jingting; Ni, Pengjuan; Wang, Yilin; Li, Zhen; Li, Zhuang

    2015-06-01

    In this study, we successfully, for the first time, prepared nitrogen and fluorine dual-doped mesoporous graphene (NF-MG) via the thermal treatment of graphene oxide/polyaniline composites (GO/PANI) and NH4F. Benefiting from the synergistic effect of N and F co-doping into the G framework, the oxygen reduction reaction performance of the optimal catalyst (NF-MG3) is comparable with the-state-of-the-art Pt/C catalyst in an alkaline medium, which makes it an ideal candidate as an efficient metal-free ORR electrocatalyst in fuel cells.In this study, we successfully, for the first time, prepared nitrogen and fluorine dual-doped mesoporous graphene (NF-MG) via the thermal treatment of graphene oxide/polyaniline composites (GO/PANI) and NH4F. Benefiting from the synergistic effect of N and F co-doping into the G framework, the oxygen reduction reaction performance of the optimal catalyst (NF-MG3) is comparable with the-state-of-the-art Pt/C catalyst in an alkaline medium, which makes it an ideal candidate as an efficient metal-free ORR electrocatalyst in fuel cells. Electronic supplementary information (ESI) available: Experimental details (Scheme S1), optimization and morphology of NF-MGs catalysts (Fig. S1-S2), Fig. S3-S9, and Tables S1-S2. See DOI: 10.1039/c5nr01793a

  13. Visible light-driven photocatalytic degradation of the organic pollutant methylene blue with hybrid palladium–fluorine-doped titanium oxide nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Lázaro-Navas, Sonia; Prashar, Sanjiv; Fajardo, Mariano; Gómez-Ruiz, Santiago, E-mail: santiago.gomez@urjc.es [Universidad Rey Juan Carlos, Departamento de Biología y Geología, Física y Química Inorgánica, ESCET (Spain)

    2015-02-15

    The synthesis of mesoporous aggregates of titanium oxide nanoparticles (F0) is described using a very cheap and simple synthetic protocol. This consists of the reaction of titanium tetraisopropoxide and a solution of HNO{sub 3} in water (pH 2.0) and subsequent filtration. In addition, fluorine-doped titanium oxides (F1, F2, F5 and F10) were synthesized using the same method, adding increasing amounts of NaF to the reaction mixture (avoiding the use of expensive reagents such as NH{sub 4}F or trifluoroacetic acid). The resulting materials were calcined at different temperatures (500, 600 and 650 °C) giving particles sized between 10 and 20 nm. Furthermore, a hybrid F-doped TiO{sub 2} with supported palladium nanoparticles of ca. 20 nm (F5-500-Pd1) was synthesized by grafting an organometallic palladium(II) salt namely [Pd(cod)Cl{sub 2}] (cod = 1,5-cyclooctadiene). Photocatalytic studies of the degradation of methylene blue (MB) were carried out under UV light using all the synthesized material (non-doped an F-doped TiO{sub 2}), observing that the increase in the quantity of fluorine has a positive effect on the photocatalytic activity. F5-500 is apparently the material which has the most convenient structural properties (in terms of surface area and anatase/rutile ratio) and thus a higher photocatalytic activity. The hybrid material F-doped TiO{sub 2}–Pd nanoparticles (F5-500-Pd1) has a lower band gap value than F5-500, and thus photocatalytic degradation of MB under LED visible light was achieved using F5-500-Pd1 as photocatalyst.

  14. Visible light-driven photocatalytic degradation of the organic pollutant methylene blue with hybrid palladium-fluorine-doped titanium oxide nanoparticles

    Science.gov (United States)

    Lázaro-Navas, Sonia; Prashar, Sanjiv; Fajardo, Mariano; Gómez-Ruiz, Santiago

    2015-02-01

    The synthesis of mesoporous aggregates of titanium oxide nanoparticles (F0) is described using a very cheap and simple synthetic protocol. This consists of the reaction of titanium tetraisopropoxide and a solution of HNO3 in water (pH 2.0) and subsequent filtration. In addition, fluorine-doped titanium oxides (F1, F2, F5 and F10) were synthesized using the same method, adding increasing amounts of NaF to the reaction mixture (avoiding the use of expensive reagents such as NH4F or trifluoroacetic acid). The resulting materials were calcined at different temperatures (500, 600 and 650 °C) giving particles sized between 10 and 20 nm. Furthermore, a hybrid F-doped TiO2 with supported palladium nanoparticles of ca. 20 nm (F5-500-Pd1) was synthesized by grafting an organometallic palladium(II) salt namely [Pd(cod)Cl2] (cod = 1,5-cyclooctadiene). Photocatalytic studies of the degradation of methylene blue (MB) were carried out under UV light using all the synthesized material (non-doped an F-doped TiO2), observing that the increase in the quantity of fluorine has a positive effect on the photocatalytic activity. F5-500 is apparently the material which has the most convenient structural properties (in terms of surface area and anatase/rutile ratio) and thus a higher photocatalytic activity. The hybrid material F-doped TiO2-Pd nanoparticles (F5-500-Pd1) has a lower band gap value than F5-500, and thus photocatalytic degradation of MB under LED visible light was achieved using F5-500-Pd1 as photocatalyst.

  15. Full solution-processed synthesis of all metal oxide-based tree-like heterostructures on fluorine-doped tin oxide for water splitting.

    Science.gov (United States)

    Yin, Zongyou; Wang, Zheng; Du, Yaping; Qi, Xiaoying; Huang, Yizhong; Xue, Can; Zhang, Hua

    2012-10-09

    Well-ordered tree-like functional heterostructures, composed of the environmentally friendly oxides ZnO, TiO(2) , and CuO, on a fluorine-doped tin oxide substrate are realized by a practical, cost-effective, solution-processable strategy. The heterostructures are demonstrated to be an efficient light-harvesting medium in a photo-electrochemical cell to split water for hydrogen-gas generation, and the developed strategy provides a highly promising, cheap, green way to fabricate multifunctional hierarchically branched structures for many potential applications.

  16. Water oxidation and oxygen monitoring by cobalt-modified fluorine-doped tin oxide electrodes.

    Science.gov (United States)

    Kent, Caleb A; Concepcion, Javier J; Dares, Christopher J; Torelli, Daniel A; Rieth, Adam J; Miller, Andrew S; Hoertz, Paul G; Meyer, Thomas J

    2013-06-12

    Electrocatalytic water oxidation occurs at fluoride-doped tin oxide (FTO) electrodes that have been surface-modified by addition of Co(II). On the basis of X-ray photoelectron spectroscopy and transmission electron microscopy measurements, the active surface site appears to be a single site or small-molecule assembly bound as Co(II), with no evidence for cobalt oxide film or cluster formation. On the basis of cyclic voltammetry measurements, surface-bound Co(II) undergoes a pH-dependent 1e(-)/1H(+) oxidation to Co(III), which is followed by pH-dependent catalytic water oxidation. O2 reduction at FTO occurs at -0.33 V vs NHE, allowing for in situ detection of oxygen as it is formed by water oxidation on the surface. Controlled-potential electrolysis at 1.61 V vs NHE at pH 7.2 resulted in sustained water oxidation catalysis at a current density of 0.16 mA/cm(2) with 29,000 turnovers per site over an electrolysis period of 2 h. The turnover frequency for oxygen production per Co site was 4 s(-1) at an overpotential of 800 mV at pH 7.2. Initial experiments with Co(II) on a mesoporous, high-surface-area nanoFTO electrode increased the current density by a factor of ~5.

  17. DFT insights into the electronic and optical properties of fluorine-doped monoclinic niobium pentoxide (B-Nb{sub 2}O{sub 5}:F)

    Energy Technology Data Exchange (ETDEWEB)

    El-Shazly, Tamer S.; Rehim, Sayed S.A. [Ain-Shams University, Chemistry Department, Faculty of Science, Cairo (Egypt); Hassan, Walid M.I. [Cairo University, Chemistry Department, Faculty of Science, Giza (Egypt); Allam, Nageh K. [American University in Cairo, Energy Materials Lab (EML), School of Sciences and Engineering, New Cairo (Egypt)

    2016-09-15

    We report on the effect of fluorine doping on the electronic structure and optical properties of monoclinic niobium pentoxide (B-Nb{sub 2}O{sub 5}) as revealed by the first principles calculations. Density functional theory (DFT) along with generalized gradient approximation (GGA) at the revised Perdew-Burke-Ernzerhof (PBEsol) exchange-correlation functional was used in this study. The band calculations revealed that the studied materials are indirect bandgap semiconductors, with bandgap energies of 2.67 and 2.28 eV for the undoped and F-doped B-Nb{sub 2}O{sub 5}, respectively. Upon doping B-Nb{sub 2}O{sub 5}, the Fermi level shifts towards the conduction band, allowing optical absorption in the visible region with enhanced transmittance in the wavelength range 400-1000 nm. The calculated static refractive index of the undoped B-Nb{sub 2}O{sub 5} is in good agreement with the reported experimental value, which is enhanced upon F-incorporation resulting in cladding properties for the F-doped B-Nb{sub 2}O{sub 5}. Also, the effective mass of free charge carriers increased upon F-doping. The enhanced properties were attributed to the effect of the excessive valent electron of the incorporated F atom. (orig.)

  18. Log-T divergence and insulator-to-metal crossover in the normal state resistivity of fluorine doped AmFeAsO1-xFx

    Energy Technology Data Exchange (ETDEWEB)

    Balakirev, Fedor F [Los Alamos National Laboratory; Riggs, S [FL STATE UNIV; Kemper, J [FL STATE UNIV; Jo, Y [FL STATE UNIV; Stegen, Z [FL STATE UNIV; Balicas, L [FL STATE UNIV; Boebinger, G [FL STATE UNIV; Chen, H [CHINA; Liu, R [CHINA; Chen, X [CHINA

    2008-01-01

    We report the resistivity of a series of fluorine-doped SmFeAsO{sub 1-x}F{sub x} polycrystalline superconductors in magnetic fields up to 60T. For underdoped samples (x < 0.15), the low-temperature resistive state is characterized by pronounced magneto-resistance and a resistive upturn at low temperatures. The 'insulating behavior' is characterized by a log-T divergence observed over a decade in temperature. In contrast, the normal state for samples with doping x > 0.15 display metallic behavior with little magnetoresistance, where intense magnetic fields broaden the superconducting transition rather than suppress T{sub c}. The location of the insulator-to-metal crossover coincides with the reported suppression of the structural phase transition (SPT) in the phase diagram for SmFeAsO{sub 1-x}F{sub x} series.

  19. Origin of in Situ Domain Formation of Heavily Nb-Doped Pb(Zr,Ti)O3 Thin Films Sputtered on Ir/TiW/SiO2/Si Substrates for Mobile Sensor Applications.

    Science.gov (United States)

    Han, Chan Su; Park, Kyu Sik; Choi, Hong Je; Cho, Yong Soo

    2017-06-07

    High-quality piezoelectric thin films have recently been in demand for mobile sensor applications. An investigation was conducted to understand the improvements in the piezoelectric and imprint characteristics of heavily Nb-doped lead zirconate titanate thin films with an extensive range of Nb content (up to 14 mol %) beyond the typical solid solubility limit of Nb. The positive effects produced by the unusual doping of Nb were realized by utilizing an in situ sputtering process that did not require a subsequent annealing and poling procedure. An enhanced piezoelectric coefficient, -e31, of -12.87 C/m(2) and a stronger shift in the coercive field, Ec,shift, of ∼20 kV/cm, which are ideally useful for mobile sensor applications, were obtained for the 12 mol % Nb-doped films deposited on nonconventional buffer electrodes of Ir/TiW. The reduced oxygen vacancy concentration and preferred domain orientation with a stronger piezoresponse induced by the Nb donor doping contributed to the enhancement of the piezoelectric properties. Potential defect dipoles aligned by a residual stress gradient along columnar structures seemed to induce an internal electric field in the Nb-doped films, leading to the preferred domain orientation, as well as the strong imprint behavior due to a clamping of domain walls.

  20. Enhanced p-type conductivity and band gap narrowing in heavily Al doped NiO thin films deposited by RF magnetron sputtering.

    Science.gov (United States)

    Nandy, S; Maiti, U N; Ghosh, C K; Chattopadhyay, K K

    2009-03-18

    Stoichiometric NiO, a Mott-Hubbard insulator at room temperature, shows p-type electrical conduction due to the introduction of Ni(2+) vacancies (V(Ni)('')) and self-doping of Ni(3+) ions in the presence of excess oxygen. The electrical conductivity of this important material is low and not sufficient for active device fabrication. Al doped NiO thin films were synthesized by radio frequency (RF) magnetron sputtering on glass substrates at a substrate temperature of 250 °C in an oxygen + argon atmosphere in order to enhance the p-type electrical conductivity. X-ray diffraction studies confirmed the correct phase formation and also oriented growth of NiO thin films. Al doping was confirmed by x-ray photoelectron spectroscopic studies. The structural, electrical and optical properties of the films were investigated as a function of Al doping (0-4 wt%) in the target. The room temperature electrical conductivity increased from 0.01-0.32 S cm (-1) for 0-4% Al doping. With increasing Al doping, above the Mott critical carrier density, energy band gap shrinkage was observed. This was explained by the shift of the band edges due to the existence of exchange and correlation energies amongst the electron-electron and hole-hole systems and also by the interaction between the impurity quasi-particle system.

  1. High performance dye-sensitized solar cells using graphene modified fluorine-doped tin oxide glass by Langmuir-Blodgett technique

    Science.gov (United States)

    Roh, Ki-Min; Jo, Eun-Hee; Chang, Hankwon; Han, Tae Hee; Jang, Hee Dong

    2015-04-01

    Since the introduction of dye-sensitized solar cells (DSSCs) with low fabrication cost and high power conversion efficiency, extensive studies have been carried out to improve the charge transfer rate and performance of DSSCs. In this paper, we present DSSCs that use surface modified fluorine-doped tin oxide (FTO) substrates with reduced graphene oxide (r-GO) sheets prepared using the Langmuir-Blodgett (LB) technique to decrease the charge recombination at the TiO2/FTO interface. R-GO sheets were excellently attached on FTO surface without physical deformations such as wrinkles; effects of the surface coverage of r-GO on the DSSC performance were also investigated. By using graphene modified FTO substrates, the resistance at the interface of TiO2/FTO was reduced and the power conversion efficiency was increased to 8.44%.

  2. Photoelectrochemical characteristics of TiO2 nanorod arrays grown on fluorine doped tin oxide substrates by the facile seeding layer assisted hydrothermal method

    Science.gov (United States)

    Sui, Mei-rong; Han, Cui-ping; Gu, Xiu-quan; Wang, Yong; Tang, Lu; Tang, Hui

    2016-05-01

    TiO2 nanorod arrays (NRAs) were prepared on fluorine doped tin oxide (FTO) substrates by a facile two-step hydrothermal method. The nanorods were selectively grown on the FTO regions which were covered with TiO2 seeding layer. It took 5 h to obtain the compact arrays with the nanorod length of ~2 μm and diameter of ~50 nm. The photoelectrochemical (PEC) properties of TiO2 NRAs are also investigated. It is demonstrated that the TiO2 NRAs indicate the good photoelectric conversion ability with an efficiency of 0.22% at a full-wavelength irradiation. A photocurrent density of 0.21 mA/cm2 is observed at 0.7 V versus the saturated calomel electrode (SCE). More evidences suggest that the charge transferring resistance is lowered at an irradiation, while the flat-band potential ( V fb) is shifted towards the positive side.

  3. Facile green synthesis of silver doped fluor-hydroxyapatite/β-cyclodextrin nanocomposite in the dual acting fluorine-containing ionic liquid medium for bone substitute applications

    Energy Technology Data Exchange (ETDEWEB)

    Jegatheeswaran, S. [Advanced Green Chemistry Lab, Department of Industrial Chemistry, School of Chemical Sciences, Alagappa University, Karaikudi-3, Tamil Nadu (India); Selvam, S. [Laser and Sensor Application Laboratory, Pusan National University, Busan 609735 (Korea, Republic of); Sri Ramkumar, V. [Deptartment of Environmental Biotechnology, School of Environmental, Sciences, Bharathidasan University, Tiruchirappalli, Tamilnadu (India); Sundrarajan, M., E-mail: sundrarajan@yahoo.com [Advanced Green Chemistry Lab, Department of Industrial Chemistry, School of Chemical Sciences, Alagappa University, Karaikudi-3, Tamil Nadu (India)

    2016-05-15

    Highlights: • Fluorine based ionic liquid was highly influenced the morphological structure of nanocomposites. • These composites has been motivated controlled release of silver nanoparticles for uniform antibacterial activity. • These material has given excellent antibacterial biofilm activity and favourable cytotoxical behavior on the human osteosarcoma (MG-63) cells. • These material has been highly suitable for bone substitute appliactions. - Abstract: A novel green route has approached for the synthesis of silver doped fluor-hydroxyapatite/β-cyclodextrin composite by the assistance of fluorine-based ionic liquid. The selected [BMIM]BF{sub 4} ionic liquid for this work plays a dual role as fluoride source and templating agent. It helps to improve the crystalline structures and the shape of the composites. The crystallinity, surface morphology, topographical studies of the synthesized composite were validated. The XRD results of the composite show typical Ag reflection peaks at 38.1°, 44.2° and 63.4°. The ionic liquid assisted composite displayed the hexagonal shaped HA particles, which are surrounded by spherical nano-Ag particles and these particles are uniformly dispersed in the β-cyclodextrin matrix in both horizontal and cross sections from surface morphology observations. The Ionic liquid assisted silver doped fluor-hydroxyapatite/β-cyclodextrin composite exhibited very good antibacterial activities against Escherichia coli, Salmonella typhi, Klebsiella pneumonia and Serratia liquefaciens pathogens. The antibacterial proficiencies were established using Confocal Laser Scanning Microscopic developed biofilms images and bacterial growth curve analysis. The cytotoxicity results of the ionic liquid assisted composite analyzed by cell proliferation in vitro studies using human osteosarcoma cell line (MG-63) and this study has shown excellent biocompatibility.

  4. Facile green synthesis of silver doped fluor-hydroxyapatite/β-cyclodextrin nanocomposite in the dual acting fluorine-containing ionic liquid medium for bone substitute applications

    Science.gov (United States)

    Jegatheeswaran, S.; Selvam, S.; Sri Ramkumar, V.; Sundrarajan, M.

    2016-05-01

    A novel green route has approached for the synthesis of silver doped fluor-hydroxyapatite/β-cyclodextrin composite by the assistance of fluorine-based ionic liquid. The selected [BMIM]BF4 ionic liquid for this work plays a dual role as fluoride source and templating agent. It helps to improve the crystalline structures and the shape of the composites. The crystallinity, surface morphology, topographical studies of the synthesized composite were validated. The XRD results of the composite show typical Ag reflection peaks at 38.1°, 44.2° and 63.4°. The ionic liquid assisted composite displayed the hexagonal shaped HA particles, which are surrounded by spherical nano-Ag particles and these particles are uniformly dispersed in the β-cyclodextrin matrix in both horizontal and cross sections from surface morphology observations. The Ionic liquid assisted silver doped fluor-hydroxyapatite/β-cyclodextrin composite exhibited very good antibacterial activities against Escherichia coli, Salmonella typhi, Klebsiella pneumonia and Serratia liquefaciens pathogens. The antibacterial proficiencies were established using Confocal Laser Scanning Microscopic developed biofilms images and bacterial growth curve analysis. The cytotoxicity results of the ionic liquid assisted composite analyzed by cell proliferation in vitro studies using human osteosarcoma cell line (MG-63) and this study has shown excellent biocompatibility.

  5. Fluorine-doped SnO2 nanoparticles anchored on reduced graphene oxide as a high-performance lithium ion battery anode

    Science.gov (United States)

    Cui, Dongming; Zheng, Zhong; Peng, Xue; Li, Teng; Sun, Tingting; Yuan, Liangjie

    2017-09-01

    The composite of fluorine-doped SnO2 anchored on reduced graphene oxide (F-SnO2/rGO) has been synthesized through a hydrothermal method. F-SnO2 particles with average size of 8 nm were uniformly anchored on the surfaces of rGO sheets and the resulting composite had a high loading of F-SnO2 (ca. 90%). Benefiting from the remarkably improved electrical conductivity and Li-ion diffusion in the electrode by F doping and rGO incorporation, the composite material exhibited high reversible capacity, excellent long-term cycling stability and superior rate capability. The electrode delivered a large reversible capacity of 1037 mAh g-1 after 150 cycles at 100 mA g-1 and high rate capacities of 860 and 770 mAh g-1 at 1 and 2 A g-1, respectively. Moreover, the electrode could maintain a high reversible capacities of 733 mAh g-1 even after 250 cycles at 500 mA g-1. The outstanding electrochemical performance of the as-synthesized composite make it a promising anode material for high-energy lithium ion batteries.

  6. Effect of BaZrO3/Ag hybrid doping to the microstructure and performance of fluorine-free MOD method derived YBa2Cu3O7−x superconducting thin films

    DEFF Research Database (Denmark)

    Tang, Xiao; Yue, Zhao; Wu, W.

    2015-01-01

    It is known that BaZrO3 and Ag can improve the magnetic and transport performance of YBCO thin film through totally disparate ways. BaZrO3 plays the role of flux pinning centers and Ag improves the transparency of the YBCO grain boundaries. However, similar research is rare on the fluorine......-free derived YBCO films. In this research, BaZrO3-doped, Ag-doped and BaZrO3/Ag hybrid-doped YBCO films were synthesized through a fluorine-free metal–organic deposition method. BaZrO3 was found to deteriorate the microstructure and performance of YBCO, while Ag-doping was found to enhance the crystallization...... of YBCO and resulted in a high Jc of 3.87 MA/cm2 in self-field at 77 K. However, the microstructure and performance of the BaZrO3/Ag hybrid-doped YBCO film showed that the positive impact of Ag-doping was totally overwhelmed by that of BaZrO3....

  7. Smooth and selective photo-electrochemical etching of heavily doped GaN:Si using a mode-locked 355 nm microchip laser

    Science.gov (United States)

    Lee, SeungGeun; Mishkat-Ul-Masabih, Saadat; Leonard, John T.; Feezell, Daniel F.; Cohen, Daniel A.; Speck, James S.; Nakamura, Shuji; DenBaars, Steven P.

    2017-01-01

    We investigate the photo-electrochemical (PEC) etching of Si-doped GaN samples grown on nonpolar GaN substrates, using a KOH/K2S2O8 solution and illuminated by a Xe arc lamp or a Q-switched 355 nm laser. The etch rate with the arc lamp decreased as the doping concentration increased, and the etching stopped for concentrations above 7.7 × 1018 cm-3. The high peak intensity of the Q-switched laser extended the etchable concentration to 2.4 × 1019 cm-3, with an etch rate of 14 nm/min. Compositionally selective etching was demonstrated, with an RMS surface roughness of 1.6 nm after etching down to an n-Al0.20Ga0.80N etch stop layer.

  8. Extended X-ray absorption fine structure studies of impulsive-type hardening in the heavily Be-doped ZnSe ternaries

    Energy Technology Data Exchange (ETDEWEB)

    Khan, Shabina; Singh, Pankaja [Barkatullah University, Bhopal (India); Mazher, Javed [Addis Ababa University, Addis Ababa (Ethiopia)

    2014-02-15

    Inherently soft zinc-selenides have been hardened through beryllium doping. High-quality stoichiometric ternaries of Be{sub x}Zn{sub 1-x}Se have been synthesized by using the Bridgeman technique. State-of-art X-ray absorption spectroscopy is performed by varying the concentration of the cationic dopant, Be, from 6% to 55% in the host ZnSe. Extended X-ray absorption fine structure analyses are carried out to study the next-neighbor and next nearest neighbor atomic positions, nature of the substitutional doping, extent of bond length homogeneity, the presence of involuntary contrast among path distances, and the crossover from a soft to a hard character of the ternary with increasing Be concentration. Our results indicate the presence of a non-regular impulsive hardening in the ternary with a disparity at the lower and the higher Be-doping levels, which are discussed vis-a-vis self-accommodation of substitutional dopants in the host lattice.

  9. Faraday rotation and photoluminescence in heavily Tb3+-doped GeO2-B2O3-Al2O3-Ga2O3 glasses for fiber-integrated magneto-optics

    Science.gov (United States)

    Gao, Guojun; Winterstein-Beckmann, Anja; Surzhenko, Oleksii; Dubs, Carsten; Dellith, Jan; Schmidt, Markus A.; Wondraczek, Lothar

    2015-01-01

    We report on the magneto-optical (MO) properties of heavily Tb3+-doped GeO2-B2O3-Al2O3-Ga2O3 glasses towards fiber-integrated paramagnetic MO devices. For a Tb3+ ion concentration of up to 9.7 × 1021 cm−3, the reported glass exhibits an absolute negative Faraday rotation of ~120 rad/T/m at 632.8 nm. The optimum spectral ratio between Verdet constant and light transmittance over the spectral window of 400–1500 nm is found for a Tb3+ concentration of ~6.5 × 1021 cm−3. For this glass, the crystallization stability, expressed as the difference between glass transition temperature and onset temperature of melt crystallization exceeds 100 K, which is a prerequisite for fiber drawing. In addition, a high activation energy of crystallization is achieved at this composition. Optical absorption occurs in the NUV and blue spectral region, accompanied by Tb3+ photoluminescence. In the heavily doped materials, a UV/blue-to-green photo-conversion gain of ~43% is achieved. The lifetime of photoluminescence is ~2.2 ms at a stimulated emission cross-section σem of ~1.1 × 10−21 cm2 for ~ 5.0 × 1021 cm−3 Tb3+. This results in an optical gain parameter σem*τ of ~2.5 × 10−24 cm2s, what could be of interest for implementation of a Tb3+ fiber laser. PMID:25754819

  10. Faraday rotation and photoluminescence in heavily Tb(3+)-doped GeO2-B2O3-Al2O3-Ga2O3 glasses for fiber-integrated magneto-optics.

    Science.gov (United States)

    Gao, Guojun; Winterstein-Beckmann, Anja; Surzhenko, Oleksii; Dubs, Carsten; Dellith, Jan; Schmidt, Markus A; Wondraczek, Lothar

    2015-03-10

    We report on the magneto-optical (MO) properties of heavily Tb(3+)-doped GeO2-B2O3-Al2O3-Ga2O3 glasses towards fiber-integrated paramagnetic MO devices. For a Tb(3+) ion concentration of up to 9.7 × 10(21) cm(-3), the reported glass exhibits an absolute negative Faraday rotation of ~120 rad/T/m at 632.8 nm. The optimum spectral ratio between Verdet constant and light transmittance over the spectral window of 400-1500 nm is found for a Tb(3+) concentration of ~6.5 × 10(21) cm(-3). For this glass, the crystallization stability, expressed as the difference between glass transition temperature and onset temperature of melt crystallization exceeds 100 K, which is a prerequisite for fiber drawing. In addition, a high activation energy of crystallization is achieved at this composition. Optical absorption occurs in the NUV and blue spectral region, accompanied by Tb(3+) photoluminescence. In the heavily doped materials, a UV/blue-to-green photo-conversion gain of ~43% is achieved. The lifetime of photoluminescence is ~2.2 ms at a stimulated emission cross-section σem of ~1.1 × 10(-21) cm(2) for ~ 5.0 × 10(21) cm(-3) Tb(3+). This results in an optical gain parameter σem*τ of ~2.5 × 10(-24) cm(2)s, what could be of interest for implementation of a Tb(3+) fiber laser.

  11. Fluorine-doped SiO{sub 2} and fluorocarbon low-k dielectrics investigated by SIMS

    Energy Technology Data Exchange (ETDEWEB)

    Cwil, M. [Tele and Radio Research Institute, Ratuszowa 11, 03-450 Warsaw (Poland)], E-mail: cwil@if.pw.edu.pl; Kalisz, M. [Faculty of Electronics and Information Technologies, Warsaw University of Technology, Koszykowa 75, 00-662 Warsaw (Poland); Konarski, P. [Tele and Radio Research Institute, Ratuszowa 11, 03-450 Warsaw (Poland)

    2008-12-15

    In this work, we present secondary ion mass spectrometry (SIMS) investigations of the incorporation of fluorine into thin SiO{sub 2} films adapted as low-k dielectrics in the metal-oxide-semiconductor (MOS) devices. The insulating SiOF oxides with the thickness ranging from 1 up to 15 nm have been prepared by plasma-enhanced chemical vapor deposition (PECVD) and/or by reactive ion etching (RIE) methods on <1 0 0> oriented p-Si substrates with the use of either CF{sub 4} or CHF{sub 3} source of the plasma. SIMS experiments were performed using ultra-low energy (1 keV) argon ion beam and quadrupole mass analyzer. Depth profiles of the resulting dielectric films illustrate: (i) the incorporation of F into the SiO{sub 2} matrix is accomplished by either the CHF{sub 3} or CF{sub 4} plasmas; (ii) no etching of SiO{sub 2} matrix is observed by using of CHF{sub 3}; (iii) CHF{sub 3} is a source of fluorocarbon film deposition on top of the SiO{sub 2} that prevents the SiO{sub 2} etching; and (iv) fluorine quantifications done based on implantation criteria give the maximum concentrations within the films from 6.0 x 10{sup 18} to 2.4 x 10{sup 20} atoms/cm{sup 3} depending on the different fluoridation conditions. The F concentration in SiO{sub 2} increases with the r.f. power of CF{sub 4} or with decreasing a gas pressure of CHF{sub 3} plasma.

  12. Phase transition from focal conic to cubic smectic blue phase in partially fluorinated cyano-phenyl alkyl benzoate ester doped with ultrahigh twisting power chiral dopant

    CERN Document Server

    Nayek, Prasenjit; Li, Guoqiang

    2015-01-01

    Blue phase liquid crystal (BPLC) has important applications in adaptive lenses and phase modulators due to its polarization-independent property. During our efforts for development of the new materials, we found a novel phenomenology of phase transition, from focal conic smectic to smectic blue phase in a partially fluorinated cyanophenyl alkyl benzoate ester based nematic liquid crystal (LCM-5773) doped by ultra-high twisting power [H.T.P~160 um^-1] chiral dopant (R5011/3 wt%). Polarized optical microscopy (POM) investigations revealed focal conic and fan-shaped textures typical for columnar mesophases. These focal conic domains (FCDs) are squeezed under electric field and finally at a critical electric field they undergo a dark state. When the electric field is withdrawn, the FCDs are regrown in a one dimensional array with smaller domain size. Interestingly, we have observed the domain size of the FCDs can grow several times by decreasing the cooling rate (0.02 degrees(C)/min.) ten times without any change...

  13. High performance dye-sensitized solar cells using graphene modified fluorine-doped tin oxide glass by Langmuir–Blodgett technique

    Energy Technology Data Exchange (ETDEWEB)

    Roh, Ki-Min [Rare Metals Research Center, Korea Institute of Geoscience and Mineral Resources, Daejeon 305-350 (Korea, Republic of); Jo, Eun-Hee; Chang, Hankwon [Rare Metals Research Center, Korea Institute of Geoscience and Mineral Resources, Daejeon 305-350 (Korea, Republic of); Nanomaterials Science and Engineering Major, University of Science and Technology, Daejeon 305-350 (Korea, Republic of); Han, Tae Hee [Department of Organic and Nano Engineering, Hanyang University, Seoul 133-791 (Korea, Republic of); Jang, Hee Dong, E-mail: hdjang@kigam.re.kr [Rare Metals Research Center, Korea Institute of Geoscience and Mineral Resources, Daejeon 305-350 (Korea, Republic of); Nanomaterials Science and Engineering Major, University of Science and Technology, Daejeon 305-350 (Korea, Republic of)

    2015-04-15

    Since the introduction of dye-sensitized solar cells (DSSCs) with low fabrication cost and high power conversion efficiency, extensive studies have been carried out to improve the charge transfer rate and performance of DSSCs. In this paper, we present DSSCs that use surface modified fluorine-doped tin oxide (FTO) substrates with reduced graphene oxide (r-GO) sheets prepared using the Langmuir–Blodgett (LB) technique to decrease the charge recombination at the TiO{sub 2}/FTO interface. R-GO sheets were excellently attached on FTO surface without physical deformations such as wrinkles; effects of the surface coverage of r-GO on the DSSC performance were also investigated. By using graphene modified FTO substrates, the resistance at the interface of TiO{sub 2}/FTO was reduced and the power conversion efficiency was increased to 8.44%. - Graphical abstract: DSSCs with graphene modified FTO glass were fabricated with the Langmuir Blodgett technique. GO sheets were transferred to FTO at various surface pressures in order to change the surface density of graphene and the highest power conversion efficiency of the DSSC was 8.44%. - Highlights: • By LB technique, r-GO sheets were coated on FTO without physical deformation. • DSSCs were fabricated with, r-GO modified FTO substrates. • With surface modification by r-GO, the interface resistance of DSSC decreased. • Maximum PCE of the DSSC was increased up to 8.44%.

  14. Electrochemical serotonin monitoring of poly(ethylenedioxythiophene):poly(sodium 4-styrenesulfonate)-modified fluorine-doped tin oxide by predeposition of self-assembled 4-pyridylporphyrin.

    Science.gov (United States)

    Song, Min-Jung; Kim, Sangsig; Ki Min, Nam; Jin, Joon-Hyung

    2014-02-15

    A 5,10,15,20-tetrakis(4-pyridyl)-21H,23H-porphyrin (TPyP)-modified self-assembled functional layer was prepared on a fluorine-doped tin oxide (FTO) substrate. We employed a bifunctional molecule, 3-iodopropionate (3IP), to covalently bind TPyP to the FTO substrate. The 3IP-monolayered FTO and the TPyP-3IP-bilayered FTO electrodes were characterized by cyclic voltammetry, electrochemical impedance spectroscopy, and Fourier transform-infrared spectroscopy. Compared to conventional electropolymerized poly(ethylenedioxythiophene):poly(sodium 4-styrenesulfonate) (PEDOT:PSS) film on bare FTO, the PEDOT:PSS film on the TPyP-3IP-bilayered FTO showed better sensitivity and selectivity in monitoring serotonin in the presence of high concentrations of interfering agents such as ascorbic acid, urea, D-(+)-glucose, epinephrine, and L-3,4-dihydroxyphenylalanine. Both PEDOT:PSS films on the bare FTO and the TPyP-3IP-bilayered FTO showed electrocatalytic effects in serotonin detection, and only the TPyP-3IP-based PEDOT:PSS film acted as a pH resistant buffer layer in the selective detection of serotonin.

  15. Reductive electropolymerization of a vinyl-containing poly-pyridyl complex on glassy carbon and fluorine-doped tin oxide electrodes.

    Science.gov (United States)

    Harrison, Daniel P; Carpenter, Logan S; Hyde, Jacob T

    2015-01-30

    Controllable electrode surface modification is important in a number of fields, especially those with solar fuels applications. Electropolymerization is one surface modification technique that electrodeposits a polymeric film at the surface of an electrode by utilizing an applied potential to initiate the polymerization of substrates in the Helmholtz layer. This useful technique was first established by a Murray-Meyer collaboration at the University of North Carolina at Chapel Hill in the early 1980s and utilized to study numerous physical phenomena of films containing inorganic complexes as the monomeric substrate. Here, we highlight a procedure for coating electrodes with an inorganic complex by performing reductive electropolymerization of the vinyl-containing poly-pyridyl complex onto glassy carbon and fluorine doped tin oxide coated electrodes. Recommendations on electrochemical cell configurations and troubleshooting procedures are included. Although not explicitly described here, oxidative electropolymerization of pyrrole-containing compounds follows similar procedures to vinyl-based reductive electropolymerization but are far less sensitive to oxygen and water.

  16. Fluorine-Doped Tin Oxide Nanocrystal/Reduced Graphene Oxide Composites as Lithium Ion Battery Anode Material with High Capacity and Cycling Stability.

    Science.gov (United States)

    Xu, Haiping; Shi, Liyi; Wang, Zhuyi; Liu, Jia; Zhu, Jiefang; Zhao, Yin; Zhang, Meihong; Yuan, Shuai

    2015-12-16

    Tin oxide (SnO2) is a kind of anode material with high theoretical capacity. However, the volume expansion and fast capability fading during cycling have prevented its practical application in lithium ion batteries. Herein, we report that the nanocomposite of fluorine-doped tin oxide (FTO) and reduced graphene oxide (RGO) is an ideal anode material with high capacity, high rate capability, and high stability. The FTO conductive nanocrystals were successfully anchored on RGO nanosheets from an FTO nanocrystals colloid and RGO suspension by hydrothermal treatment. As the anode material, the FTO/RGO composite showed high structural stability during the lithiation and delithiation processes. The conductive FTO nanocrystals favor the formation of stable and thin solid electrolyte interface films. Significantly, the FTO/RGO composite retains a discharge capacity as high as 1439 mAhg(-1) after 200 cycles at a current density of 100 mAg(-1). Moreover, its rate capacity displays 1148 mAhg(-1) at a current density of 1000 mAg(-1).

  17. Highly improved photo-induced bias stability of sandwiched triple layer structure in sol-gel processed fluorine-doped indium zinc oxide thin film transistor

    Directory of Open Access Journals (Sweden)

    Dongha Kim

    2016-03-01

    Full Text Available In order to improve the reliability of TFT, an Al2O3 insulating layer is inserted between active fluorine doped indium zinc oxide (IZO:F thin films to form a sandwiched triple layer. All the thin films were fabricated via low-cost sol-gel process. Due to its large energy bandgap and high bonding energy with oxygen atoms, the Al2O3 layer acts as a photo-induced positive charge blocking layer that effectively blocks the migration of both holes and V o2+ toward the interface between the gate insulator and the semiconductor. The inserted Al2O3 triple layer exhibits a noticeably low turn on voltage shift of −0.7 V under NBIS as well as the good TFT performance with a mobility of 10.9 cm2/V ⋅ s. We anticipate that this approach can be used to solve the stability issues such as NBIS, which is caused by inescapable oxygen vacancies.

  18. Effect of N2 Plasma Annealing on Properties of Fluorine Doped Silicon Dioxide Films with Low Dielectric Constant for Ultra-Large-Scale Integrated Circuits

    Institute of Scientific and Technical Information of China (English)

    张卫; 王鹏飞; 丁士进; 王季陶; 李伟

    2002-01-01

    The influence of N2 plasma annealing on the properties of fluorine doped silicon oxide (SiOF) films is investigated.The stability of the dielectric constant of SiOF film is remarkably improved by the N2 plasma annealing. After enduring a moisture absorption test for six hours in a chamber with 60% humidity at 50℃, the dielectric constant variation of the annealed SiOF films is only 1.5%, while the variation for those SiOF films without annealing is 15.5%. Fourier transform infrared spectroscopic results show that the absorption peaks of Si-OH and H-OH of SiOF films are reduced after the N2 plasma annealing because the annealing can wipe off some unstable Si-F2 bonds in SiOF films. These unstable Si-F2 bonds are suitable to react with water, resulting in the degradation of SiOF film properties. Therefore, the N2 plasma annealing meliorates the properties of SiOF films with low dielectric constant.

  19. Novel nanostructure zinc zirconate, zinc oxide or zirconium oxide pastes coated on fluorine doped tin oxide thin film as photoelectrochemical working electrodes for dye-sensitized solar cell.

    Science.gov (United States)

    Hossein Habibi, Mohammad; Askari, Elham; Habibi, Mehdi; Zendehdel, Mahmoud

    2013-03-01

    Zinc zirconate (ZnZrO(3)) (ZZ), zinc oxide (ZnO) (ZO) and zirconium oxide (ZrO(2)) (ZRO) nano-particles were synthesized by simple sol-gel method. ZZ, ZO and ZRO nano-particles were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and UV-Vis diffuse reflectance spectrum (DRS). Nanoporous ZZ, ZO and ZRO thin films were prepared doctor blade technique on the fluorine-doped tin oxide (FTO) and used as working electrodes in dye sensitized solar cells (DSSC). Their photovoltaic behavior were compared with standard using D35 dye and an electrolyte containing [Co(bpy)(3)](PF(6))(2), [Co(pby)(3)](PF(6))(3), LiClO(4), and 4-tert-butylpyridine (TBP). The properties of DSSC have been studied by measuring their short-circuit photocurrent density (Jsc), open-circuit voltage (VOC) and fill factor (ff). The application of ZnZrO(3) as working electrode produces a significant improvement in the fill factor (ff) of the dye-sensitized solar cells (ff=56%) compared to ZnO working electrode (ff=40%) under the same condition.

  20. Novel nanostructure zinc zirconate, zinc oxide or zirconium oxide pastes coated on fluorine doped tin oxide thin film as photoelectrochemical working electrodes for dye-sensitized solar cell

    Science.gov (United States)

    Hossein Habibi, Mohammad; Askari, Elham; Habibi, Mehdi; Zendehdel, Mahmoud

    2013-03-01

    Zinc zirconate (ZnZrO3) (ZZ), zinc oxide (ZnO) (ZO) and zirconium oxide (ZrO2) (ZRO) nano-particles were synthesized by simple sol-gel method. ZZ, ZO and ZRO nano-particles were characterized by scanning electron microscopy (SEM), X-ray diffraction (XRD) and UV-Vis diffuse reflectance spectrum (DRS). Nanoporous ZZ, ZO and ZRO thin films were prepared doctor blade technique on the fluorine-doped tin oxide (FTO) and used as working electrodes in dye sensitized solar cells (DSSC). Their photovoltaic behavior were compared with standard using D35 dye and an electrolyte containing [Co(bpy)3](PF6)2, [Co(pby)3](PF6)3, LiClO4, and 4-tert-butylpyridine (TBP). The properties of DSSC have been studied by measuring their short-circuit photocurrent density (Jsc), open-circuit voltage (VOC) and fill factor (ff). The application of ZnZrO3 as working electrode produces a significant improvement in the fill factor (ff) of the dye-sensitized solar cells (ff = 56%) compared to ZnO working electrode (ff = 40%) under the same condition.

  1. Fabrication of Transparent Conductive Zinc Oxide Co-Doped with Fluorine and Zirconium Thin Solid Films by Ultrasonic Chemical Pyrolysis: Effects of Precursor Solution Aging and Substrate Temperature

    Directory of Open Access Journals (Sweden)

    Luis Castañeda

    2013-01-01

    Full Text Available Highly transparent, conducting zinc oxide [ZnO] thin films co-doped with fluorine and zirconium have been deposited on glass substrates by the ultrasonic chemical spraying technique. The effects of aging of the starting solution and substrate temperature on the structural, morphological, and electrical properties of the ZnO:F:Zr films have been studied. The resistivity of the films decreases with the aging time of the starting solution until the seventeenth day reaching a minimum of about 1.2×10−2 Ω cm and then increases. Though all the samples are of polycrystalline hexagonal wurtzite type and grow preferentially with (002 plane parallel to the substrate, their morphology depends strongly on the aging time of the reaction solution. The optical transmittance of all the films remained around 80% in the visible spectral range. These highly transparent, low resistive thin films are expected to be highly useful as transparent electrodes in the fabrication of thin film solar cells.

  2. Annealing effect of fluorine-doped SnO2/WO3 core-shell inverse opal nanoarchitecture for photoelectrochemical water splitting

    Science.gov (United States)

    Cho, Seo Yoon; Kang, Soon Hyung; Yun, Gun; Balamurugan, Maheswari; Ahn, Kwang-Soon

    2017-01-01

    Fluorine-doped SnO2 inverse opal (FTO IO) was developed on a polystyrene bead template with a size of 350 nm (± 20 nm) by using the sol-gel-assisted spin-coating method. The resulting FTO IO film exhibited a pore diameter of 270 nm (± 5 nm), and a WO3 layer was electrodeposited with a constant charge of 400 mC/cm2, followed by a high-temperature annealing process (400, 475, and 550 °C) to increase the crystallinity of the IO films. The annealing temperature affected the morphology and the overall resistance of the thin film, thus significantly affecting the photoelectrochemical performance. In particular, the FTO/WO3 IO film annealed at 475 °C exhibited a photocurrent density of 2.9 mA/cm2 at 1.23 V versus normal hydrogen electrode, showing more than a three times higher photocurrent density in comparison with the other samples (550 °C), which is attributed to the large surface area and low resistance for the charge transport. Therefore, the annealing temperature significantly affects the morphological and the photoelectrochemical features of the FTO/WO3 IO films.

  3. Copper Sulfide Catalyzed Porous Fluorine-Doped Tin Oxide Counter Electrode for Quantum Dot-Sensitized Solar Cells with High Fill Factor

    Directory of Open Access Journals (Sweden)

    Satoshi Koyasu

    2017-01-01

    Full Text Available The performance of quantum dot-sensitized solar cell (QDSSC is mainly limited by chemical reactions at the interface of the counter electrode. Generally, the fill factor (FF of QDSSCs is very low because of large charge transfer resistance at the interface between the counter electrode and electrolyte solution containing redox couples. In the present research, we demonstrate the improvement of the resistance by optimization of surface area and amount of catalyst of the counter electrode. A facile chemical synthesis was used to fabricate a composite counter electrode consisting of fluorine-doped tin oxide (FTO powder and CuS nanoparticles. The introduction of a sputtered gold layer at the interface of the porous-FTO layer and underlying glass substrate also markedly reduced the resistance of the counter electrode. As a result, we could reduce the charge transfer resistance and the series resistance, which were 2.5 [Ω] and 6.0 [Ω], respectively. This solar cell device, which was fabricated with the presently designed porous-FTO counter electrode as the cathode and a PbS-modified electrode as the photoanode, exhibited a FF of 58%, which is the highest among PbS-based QDSSCs reported to date.

  4. Fluorine doped zinc oxide thin films deposited by chemical spray, starting from zinc pentanedionate and hydrofluoric acid: Effect of the aging time of the solution

    Energy Technology Data Exchange (ETDEWEB)

    Biswal, R.R. [Amity Institute of Nanotechnology, Amity University, Sector-125, Super Express Highway, Noida 201301 (India); Departamento de Ingenieria Electrica, Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, CINVESTAV-IPN, SEES, Apartado Postal 14740, Mexico, D.F., 07000 (Mexico); Velumani, S.; Babu, B.J.; Maldonado, A. [Departamento de Ingenieria Electrica, Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, CINVESTAV-IPN, SEES, Apartado Postal 14740, Mexico, D.F., 07000 (Mexico); Tirado-Guerra, S. [Escuela Superior de Fisica y Matematicas, Instituto Politecnico Nacional, IPN, Apartado Postal 75-544, Mexico, D.F., 07300 (Mexico); Castaneda, L. [Instituto de Fisica, Universidad Autonoma de Puebla, Apartado Postal J-48, Puebla 72570 (Mexico); Olvera, M. de la L, E-mail: molvera@cinvestav.mx [Departamento de Ingenieria Electrica, Centro de Investigacion y de Estudios Avanzados del Instituto Politecnico Nacional, CINVESTAV-IPN, SEES, Apartado Postal 14740, Mexico, D.F., 07000 (Mexico)

    2010-10-25

    Fluorine doped zinc oxide thin films, ZnO:F, were deposited on sodocalcic glass substrates, starting from zinc pentanedionate and hydrofluoric acid, by the chemical spray technique. The effect of the aging time of the starting solution on the electrical, structural, morphological and optical characteristics of the ZnO thin films was studied. Uniform, adherent, and mirror-like films were deposited at different days. A high electrical resistivity, was found in the films deposited the first day. However, a decrease in the resistivity, until a minimum, in the order of 3 x 10{sup -2} {Omega} cm was reached for films deposited after the starting solution was aged for twelve days. The films fit well with the hexagonal, wurtzite-type ZnO structure, with a (0 0 2) preferential growth. Variation in the grain size was observed as a consequence of the aging of the solution. An average crystallite size varied between 17.3 and 22.8 nm due to aging effect, and some variations in surface morphology were encountered. All the films are highly transparent in the near UV-vis range, with an average transmittance oscillating between 83% and 90%.

  5. On the structural analysis and magnetic behavior of heavily doped Zn{sub 1-x}Mn{sub x}O nanopowders synthesized by wet chemistry method

    Energy Technology Data Exchange (ETDEWEB)

    Mera, J.; Cordoba, C. [Centro de Investigaciones en Materiales, Facultad de Ingenieria, Universidad de Narino, Ciudad Universitaria Torobajo, Pasto (Colombia); Paucar, C. [Laboratorio de Materiales Ceramicos y Vitreos, Departamento de Fisica, Universidad Nacional de Colombia, Sede Medellin, A.A. 568, Medellin (Colombia); Gomez, A. [Laboratorio de caracterizacion de materiales, Universidad Nacional de Colombia, Sede Medellin, A.A. 568, Medellin (Colombia); Fuchs, D. [Karlsruhe Institute of Technology, Institut fuer Festkoerperphysik, Postfach 3640, Karlsruhe (Germany); Moran, O., E-mail: omoranc@unal.edu.co [Laboratorio de Materiales Ceramicos y Vitreos, Departamento de Fisica, Universidad Nacional de Colombia, Sede Medellin, A.A. 568, Medellin (Colombia)

    2012-05-15

    Nanocrystalline Zn{sub 1-x}Mn{sub x}O(x=0-0.1) powders are prepared by polymeric precursor method and their structural and magnetic properties carefully studied. X-ray diffraction studies and Raman spectroscopy reveal that Mn{sup 2+} ions have substituted the Zn{sup 2+} ion without changing the wuertzite structure of pristine ZnO up to Mn concentrations x{<=}0.05. The presence of a secondary phase, related to the solubility of Mn in ZnO is evident for higher Mn-doping concentrations. The negative value obtained for the Curie-Weiss temperature indicates that the interactions between the Mn ions are predominantly antiferromagnetic. Thus, no bulk ferromagnetism is evident in any of the studied samples. - Highlights: Black-Right-Pointing-Pointer Mn{sup 2+} ions are able to substitute Zn{sup 2+} ions in Zn{sub 1-x}Mn{sub x}O lattice up to x{<=}0.05. Black-Right-Pointing-Pointer For Mn concentration x>0.05 additional peaks appear on the XRD patter. Black-Right-Pointing-Pointer The additional peaks on the XRD patter seem to correspond to secondary phases. Black-Right-Pointing-Pointer Magnetism in ZnO seems not to stem from trace concentrations of magnetic contaminants.

  6. Combined influence of fluorine doping and vacuum annealing on the electrical properties of ZnO:Ta films

    Science.gov (United States)

    Subha, K.; Ravichandran, K.; Sriram, S.

    2017-07-01

    In this study, our main focus is to investigate the effects of F doping and post deposition annealing (air and vacuum) on the optical and electrical characteristics of tantalum doped zinc oxide films (ZnO:Ta). A cost-effective, automated jet nebulizer spray pyrolysis technique is adopted to deposit the ZnO:Ta:F films. The doping level of Ta is kept constant (1 at.%) and that of F is varied from 5 to 20 at.% in steps of 5 at.%. The electrical resistivity of the as-deposited films decreases for 10 at.% of F concentration. The resistance increases thereafter. The same trend is also observed in annealed films. The reasons for these variations are addressed based on the effective F incorporation into the ZnO lattice and annealing atmosphere with the help of XRD, FESEM, AFM and PL studies. The incorporation of the dopants was confirmed from XPS and EDX analyses and the DFT studies show that the incorporation of the dopants does not affect the stability of the ZnO lattice. Vacuum-annealed films show better electrical properties over the as-deposited and air-annealed counterparts, though their transparency is affected marginally. A minimum resistivity of 0.81 × 10-3 Ω cm and an enhanced quality factor of 2.265 × 10-4 (Ω/sq)-1 are achieved for the vacuum-annealed films having Ta + F doping levels as 1 + 10 at.%. These results make this sample a desirable candidate for transparent electrode applications.

  7. Enhanced superconductivity of SmFeAsO co-doped by Scandium and Fluorine to increase chemical inner pressure

    Science.gov (United States)

    Chen, Haijie; Zheng, Ming; Fang, Aihua; Yang, Jianhua; Huang, Fuqiang; Xie, Xiaoming; Jiang, Mianheng

    2012-10-01

    Sm1-x/3Scx/3FeAsO1-xFx (x=0.09-0.27) were synthesized by the mechanical alloying and subsequent low temperature rapid sintering (2 h at 950 °C). The superconducting transition temperature (Tc) increased with the doping level of x. The optimal doping achieved a Tc up to 53.5 K in Sm0.93Sc0.07FeAsO0.79F0.21. The higher Tc value was attributed to the increased chemical inner pressure from local lattice distortion induced by smaller-size dopants, which was further confirmed by Sm1-xScxFeAsO0.88F0.12 (x=0.04, 0.08, 0.12). Accordingly, larger lattice distortion can enhance the superconductivity below the doping limit. Similar phenomenon was also observed in the La1-xYxFeAsO0.8F0.2 (x=0.4, 0.5, 0.6).

  8. Enhanced superconductivity of SmFeAsO co-doped by Scandium and Fluorine to increase chemical inner pressure

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Haijie; Zheng, Ming; Fang, Aihua; Yang, Jianhua [CAS Key Laboratory of Materials for Energy Conversion, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Huang, Fuqiang, E-mail: huangfq@mail.sic.ac.cn [CAS Key Laboratory of Materials for Energy Conversion, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Xie, Xiaoming; Jiang, Mianheng [State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai 200050 (China)

    2012-10-15

    Sm{sub 1-x/3}Sc{sub x/3}FeAsO{sub 1-x}F{sub x} (x=0.09-0.27) were synthesized by the mechanical alloying and subsequent low temperature rapid sintering (2 h at 950 Degree-Sign C). The superconducting transition temperature (T{sub c}) increased with the doping level of x. The optimal doping achieved a T{sub c} up to 53.5 K in Sm{sub 0.93}Sc{sub 0.07}FeAsO{sub 0.79}F{sub 0.21}. The higher T{sub c} value was attributed to the increased chemical inner pressure from local lattice distortion induced by smaller-size dopants, which was further confirmed by Sm{sub 1-x}Sc{sub x}FeAsO{sub 0.88}F{sub 0.12} (x=0.04, 0.08, 0.12). Accordingly, larger lattice distortion can enhance the superconductivity below the doping limit. Similar phenomenon was also observed in the La{sub 1-x}Y{sub x}FeAsO{sub 0.8}F{sub 0.2} (x=0.4, 0.5, 0.6). - Graphical abstract: The introduction of Sc{sup 3+} and F{sup -} in SmFeAsO leads to higher chemical inner pressure generated by larger lattice distortion, which is the reason of the improved T{sub c}. Highlights: Black-Right-Pointing-Pointer The superconducting properties of Sm{sub 1-x/3}Sc{sub x/3}FeAsO{sub 1-x}F{sub x} are investigated. Black-Right-Pointing-Pointer The co-doping of Sc{sup 3+} and F{sup -} in SmFeAsO leads to higher chemical inner pressure. Black-Right-Pointing-Pointer Higher chemical inner pressure is beneficial to the superconductivity. Black-Right-Pointing-Pointer The co-doped samples of La{sub 1-x}Y{sub x}FeAsO{sub 0.8}F{sub 0.2} further demonstrate the assumption.

  9. Preparation of high-quality palladium nanocubes heavily deposited on nitrogen-doped graphene nanocomposites and their application for enhanced electrochemical sensing.

    Science.gov (United States)

    Shen, Yu; Rao, Dejiang; Bai, Wushuang; Sheng, Qinglin; Zheng, Jianbin

    2017-04-01

    A nanocomposite of high-quality palladium nanocubes (PdNCs) decorated nitrogen-doped graphene (NGE/PdNC) was successfully prepared by using bromide ion as a capping agent and polyvinyl pyrrolidone as a stabilizer. The morphology and composition of NGE/PdNC nanocomposites were characterized by field emission-scanning electron microscopy (FE-SEM), transmission electron microscopy (TEM), energy-dispersive X-ray spectroscopy (EDS), X-ray powder diffraction (XRD) and Raman spectra. To explore the application of NGE/PdNC nanocomposites in electrochemistry, the electrocatalytic response to nitrite at a NGE/PdNC-based electrode was investigated. Thus, a highly sensitive and selective electrochemical sensor for the detection of nitrite was constructed based on a glassy carbon electrode modified with the NGE/PdNC nanocomposites. The electrochemical behavior of this nanocomposites was studied by electrochemical impedance spectroscopy, cyclic voltammetry and chronoamperometry. The electrochemical investigations proved that the NGE/PdNC nanocomposites exhibited good electrocatalytic performance for the oxidation of nitrite, including a wide linear range from 5.0×10(-7) to 1.51×10(-3)molL(-1), a high sensitivity of 342.4μAmM(-1)cm(-2) and a low detection limit of 0.11μmolL(-1) at the signal-to-noise ratio of 3 (S/N=3). This non-enzymatic sensor also showed a good reproducibility and stability. The obtained NGE/PdNC nanocomposites may be a potential composite for applying in the field of other electrochemical sensing, catalysis and optics.

  10. Synthesis and characterization of SnO2 doped with fluorine by the technique of polymeric precursors; Sintese e caracterizacao de SnO2 dopado com fluor pela tecnica dos precursores polimericos

    Energy Technology Data Exchange (ETDEWEB)

    Pereira, Gilberto J.; Lopes, Rafael Ialago, E-mail: gilbertop@fei.edu.br [Centro Universitario FEI, Sao Bernardo do Campo, SP (Brazil). Departamento de Engenharia de Materiais

    2016-07-01

    The present work deals with the synthesis of tin dioxide powders doped with fluorine and chlorine anions to evaluate the influence of these on the physico-chemical properties of SnO2, as well as to verify if the dopant does not make a solid solution with the material and its possible use as sintering additive. The samples were synthesized by Pechini method (polymer precursors) with tin oxalate as a source not contaminated with chlorine of this metal. Specific surface area characterization (BET method) and X-ray diffractometry (XRD) show that doping reduces the particle size of SnO2, being more effective at lower dopant levels. The dilatometry of the doped powders shows a reduction in the beginning and end temperatures of the sintering of the tin dioxide when compared with values in the literature.

  11. Fabrication and enhanced visible light photocatalytic activity of fluorine doped TiO2 by loaded with Ag.

    Science.gov (United States)

    Lin, Xiaoxia; Rong, Fei; Ji, Xiang; Fu, Degang; Yuan, Chunwei

    2011-11-01

    F-doped TiO2 loaded with Ag (Ag/F-TiO2) was prepared by sol-gel process combined with photoreduction method. The physical and chemical properties of the prepared samples were characterized by X-ray diffraction (XRD), transmission electron microscope (TEM), high-resolution transmission electron microscope (HRTEM), UV-Vis diffuse reflectance spectroscopy (DRS), X-ray photoelectron spectroscopy (XPS) and photoluminescence (PL). XPS analysis indicated Ag species existed as Ag0 in the structure of Ag/F-TiO2 samples. UV-Vis diffuse reflectance spectra showed that the light absorption of Ag/F-TiO2 in the visible region had a significant enhancement compared with the F-doped TiO2 (F-TiO2). PL analysis indicated that the electron-hole recombination rate had been effectively inhibited when Ag loaded on the surface of F-TiO2. The photocatalytic activities of the samples were evaluated for the degradation of X-3B (Reactive Brilliant Red dye, C.I. reactive red 2) under visible light (lambda > 420 nm) irradiation. Compared with F-TiO2, the sample of 0.50 Ag/F-TiO2 showed the highest photocatalytic activity. The interaction between F species and metallic Ag was responsible for improving the visible light photocatalytic activity.

  12. Enhanced photoelectrochemical water oxidation via atomic layer deposition of TiO2 on fluorine-doped tin oxide nanoparticle films

    Science.gov (United States)

    Cordova, Isvar A.; Peng, Qing; Ferrall, Isa L.; Rieth, Adam J.; Hoertz, Paul G.; Glass, Jeffrey T.

    2015-04-01

    TiO2 is an exemplary semiconductor anode material for photoelectrochemical (PEC) water-splitting electrodes due to its functionality, long-term stability in corrosive environments, nontoxicity, and low cost. In this study, TiO2 photoanodes with enhanced photocurrent density were synthesized by atomic layer deposition (ALD) of TiO2 onto a porous, transparent, and conductive fluorine-doped tin oxide nanoparticle (nanoFTO) scaffold fabricated by solution processing. The simplicity and disordered nature of the nanoFTO nanostructure combined with the ultrathin conformal ALD TiO2 coatings offers advantages including decoupling charge carrier diffusion length from optical penetration depth, increased photon absorption probability through scattering, complimentary photon absorption, and favorable interfaces for charge separation and transfer across the various junctions. We examine the effects of porosity of the nanoFTO scaffold and thickness of the TiO2 coating on PEC performance and achieve an optimal photocurrent of 0.7 mA cm-2 at 0 V vs. Ag/AgCl under 100 mW cm-2 AM 1.5 G irradiation in a 1 M KOH aqueous electrolyte. Furthermore, the fundamental mechanisms behind the improvements are characterized via cyclic voltammetry, incident photon-to-current efficiency, transient photocurrent spectroscopy, and electrochemical impedance spectroscopy and are contrasted with those of single crystal rutile TiO2 nanowires. The strategies employed in this work highlight the opportunities inherent to these types of heteronanostructures, where the lessons may be applied to improve the PEC conversion efficiencies of other promising semiconductors, such as hematite (α-Fe2O3) and other materials more sensitive to visible light.TiO2 is an exemplary semiconductor anode material for photoelectrochemical (PEC) water-splitting electrodes due to its functionality, long-term stability in corrosive environments, nontoxicity, and low cost. In this study, TiO2 photoanodes with enhanced photocurrent

  13. Improving the performance of nickel-coated fluorine-doped tin oxide thin films by magnetic-field-assisted laser annealing

    Energy Technology Data Exchange (ETDEWEB)

    Li, Bao-jia, E-mail: li_bjia@126.com [School of Materials Science and Engineering, Jiangsu University, Zhenjiang 212013 (China); Jiangsu Provincial Key Laboratory of Center for Photon Manufacturing Science and Technology, Jiangsu University, Zhenjiang 212013 (China); Huang, Li-jing [School of Materials Science and Engineering, Jiangsu University, Zhenjiang 212013 (China); Jiangsu Provincial Key Laboratory of Center for Photon Manufacturing Science and Technology, Jiangsu University, Zhenjiang 212013 (China); Ren, Nai-fei [Jiangsu Provincial Key Laboratory of Center for Photon Manufacturing Science and Technology, Jiangsu University, Zhenjiang 212013 (China); School of Mechanical Engineering, Jiangsu University, Zhenjiang 212013 (China); Kong, Xia; Cai, Yun-long; Zhang, Jie-lu [Jiangsu Tailong Reduction Box Co. Ltd., Taixing 225400 (China)

    2015-10-01

    Highlights: • Ni/FTO films were prepared by sputtering Ni layers on commercial FTO glass. • The as-prepared Ni/FTO films underwent magnetic-field-assisted laser annealing. • Magnetic field and laser fluence were crucial for improving quality of the films. • All Ni/FTO films displayed enhanced compactness after magnetic laser annealing. • Magnetic laser annealing using a fluence of 0.9 J/cm{sup 2} led to the best film quality. - Abstract: Nickel-coated fluorine-doped tin oxide (Ni/FTO) thin films were prepared by sputtering Ni layers on commercial FTO glass. The as-prepared Ni/FTO films underwent nanosecond pulsed laser annealing in an external magnetic field (0.4 T). The effects of the presence of magnetic field and laser fluence on surface morphology, crystal structure and photoelectric properties of the films were investigated. All the films displayed enhanced compactness after magnetic-field-assisted laser annealing. It was notable that both crystallinity and grain size of the films gradually increased with increasing laser fluence from 0.6 to 0.9 J/cm{sup 2}, and then decreased slightly with an increase in laser fluence to 1.1 J/cm{sup 2}. As a result, the film obtained by magnetic-field-assisted laser annealing using a fluence of 0.9 J/cm{sup 2} had the best overall photoelectric property with an average transmittance of 81.2%, a sheet resistance of 5.5 Ω/sq and a figure of merit of 2.27 × 10{sup −2} Ω{sup −1}, outperforming that of the film obtained by pure laser annealing using the same fluence.

  14. Deposition of nanostructured fluorine-doped hydroxyapatite-polycaprolactone duplex coating to enhance the mechanical properties and corrosion resistance of Mg alloy for biomedical applications.

    Science.gov (United States)

    Bakhsheshi-Rad, H R; Hamzah, E; Kasiri-Asgarani, M; Jabbarzare, S; Iqbal, N; Abdul Kadir, M R

    2016-03-01

    The present study addressed the synthesis of a bi-layered nanostructured fluorine-doped hydroxyapatite (nFHA)/polycaprolactone (PCL) coating on Mg-2Zn-3Ce alloy via a combination of electrodeposition (ED) and dip-coating methods. The nFHA/PCL composite coating is composed of a thick (70-80 μm) and porous layer of PCL that uniformly covered the thin nFHA film (8-10 μm) with nanoneedle-like microstructure and crystallite size of around 70-90 nm. Electrochemical measurements showed that the nFHA/PCL composite coating presented a high corrosion resistance (R(p)=2.9×10(3) kΩ cm(2)) and provided sufficient protection for a Mg substrate against galvanic corrosion. The mechanical integrity of the nFHA/PCL composite coatings immersed in SBF for 10 days showed higher compressive strength (34% higher) compared with the uncoated samples, indicating that composite coatings can delay the loss of compressive strength of the Mg alloy. The nFHA/PCL coating indicted better bonding strength (6.9 MPa) compared to PCL coating (2.2 MPa). Immersion tests showed that nFHA/PCL composite-coated alloy experienced much milder corrosion attack and more nucleation sites for apatite compared with the PCL coated and uncoated samples. The bi-layered nFHA/PCL coating can be a good alternative method for the control of corrosion degradation of biodegradable Mg alloy for implant applications.

  15. Dense CdS thin films on fluorine-doped tin oxide coated glass by high-rate microreactor-assisted solution deposition

    Energy Technology Data Exchange (ETDEWEB)

    Su, Yu-Wei, E-mail: suyuweiwayne@gmail.com [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97330 (United States); Microproducts Breakthrough Institute and Oregon Process Innovation Center, Corvallis, Oregon 97330 (United States); Ramprasad, Sudhir [Energy Processes and Materials Division, Pacific Northwest National Laboratory, Corvallis, OR 9730 (United States); Microproducts Breakthrough Institute and Oregon Process Innovation Center, Corvallis, Oregon 97330 (United States); Han, Seung-Yeol; Wang, Wei [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97330 (United States); Microproducts Breakthrough Institute and Oregon Process Innovation Center, Corvallis, Oregon 97330 (United States); Ryu, Si-Ok [School of Display and Chemical Engineering, Yeungnam University, 214-1 Dae-dong, Gyeonsan, Gyeongbuk 712-749 (Korea, Republic of); Palo, Daniel R. [Barr Engineering Co., Hibbing, MN 55747 (United States); Paul, Brian K. [School of Mechanical, Industrial and Manufacturing Engineering, Oregon State University, Corvallis, OR 97330 (United States); Microproducts Breakthrough Institute and Oregon Process Innovation Center, Corvallis, Oregon 97330 (United States); Chang, Chih-hung [School of Chemical, Biological and Environmental Engineering, Oregon State University, Corvallis, OR 97330 (United States); Microproducts Breakthrough Institute and Oregon Process Innovation Center, Corvallis, Oregon 97330 (United States)

    2013-04-01

    Continuous microreactor-assisted solution deposition is demonstrated for the deposition of CdS thin films on fluorine-doped tin oxide (FTO) coated glass. The continuous flow system consists of a microscale T-junction micromixer with the co-axial water circulation heat exchanger to control the reacting chemical flux and optimize the heterogeneous surface reaction. Dense, high quality nanocrystallite CdS thin films were deposited at an average rate of 25.2 nm/min, which is significantly higher than the reported growth rate from typical batch chemical bath deposition process. Focused-ion-beam was used for transmission electron microscopy specimen preparation to characterize the interfacial microstructure of CdS and FTO layers. The band gap was determined at 2.44 eV by UV–vis absorption spectroscopy. X-ray photon spectroscopy shows the binding energies of Cd 3d{sub 3/2}, Cd 3d{sub 5/2}, S 2P{sub 3/2} and S 2P{sub 1/2} at 411.7 eV, 404.8 eV, 162.1 eV and 163.4 eV, respectively. - Highlights: ► CdS films deposited using continuous microreactor-assisted solution deposition (MASD) ► Dense nanocrystallite CdS films can be reached at a rate of 25.2 [nm/min]. ► MASD can approach higher film growth rate than conventional chemical bath deposition.

  16. Biodegradation of fluorinated alkyl substances.

    Science.gov (United States)

    Frömel, Tobias; Knepper, Thomas P

    2010-01-01

    The incorporation of fluorine into organic molecules entails both positive and adverse effects. Although fluorine imparts positive and unique properties such as water-and oil-repellency and chemical stability, adverse effects often pervade members of this compound class. A striking property of long perfluoroalkyl chains is their very pronounced environmental persistence. The present review is the first one designed to summarize recent accomplishments in the field of biodegradation of fluorine-containing surfactants, their metabolites, and structural analogs. The pronounced scientific and public interest in these chemicals has given impetus to undertake numerous degradation studies to assess the sources and origins of different fluorinated analog chemical known to exist in the environment. It was shown that biodegradation plays an important role in understanding how fluorinated substances reach the environment and, once they do, what their fate is. Today, PFOS and PFOA are ubiquitously detected as environmental contaminants. Their prominence as contaminants is mainly due to their extreme persistence, which is linked to their perfluoroalkyl chain length. It appears that desulfonation of a highly fluorinated surfactants can be achieved if an α-situated H atom, in relation to the sulfonate group, is present, at least under sulfur-limiting conditions. Molecules that are less heavily fluorinated can show very complex metabolic behavior, as is the case for fluorotelomer alcohols. These compounds are degraded via different but simultaneous pathways, which produce different stable metabolites, one of which is the respective perfluoroalkanoate (8:2-FTOH is transformed to PFOA). Preliminary screening tests indicate that fluorinated functional groups, such as the trifluoromethoxy group and the p-(trifluoromethyl)phenoxy group, may be useful implementations in novel, environmentally benign fluorosurfactants. More specifically, trifluoromethoxy groups constitute a substitute

  17. Fluorine Doping Strengthens the Lithium-Storage Properties of the Mn-Based Metal-Organic Framework.

    Science.gov (United States)

    He, Shuhua; Zhou, Xiaozhong; Li, Zhangpeng; Wang, Jinqing; Ma, Limin; Yang, Shengrong

    2017-08-16

    The electrochemical properties of the metal-organic framework (MOF)-based composite as electrode material can be significantly improved by means of partial destruction of the full coordination of linkers to metal ions and replacing with other small ions, which make metal centers become more accostable and consequently more effective for the lithiation/delithiation process. In this paper, F(-) was chosen to replace some of the benzenedicarboxylate (BDC) linkers because of its better interaction with the Li(+) than the oxide ion. What's more, the formed M-F bond promotes the Li(+) to transfer at the active material interface and protects the surface from HF attacking. The as-synthesized F-doped Mn-MOF electrode maintains a reversible capacity of 927 mA h g(-1) with capacity retention of 78.5% after 100 cycles at 100 mA g(-1) and also exhibits a high discharge capacity of 716 mA h g(-1) at 300 mA g(-1) and 620 mA h g(-1) at 500 mA g(-1) after 500 cycles. Even at 1000 mA g(-1), the electrode still maintains a high reversible capacity of 494 mA h g(-1) after 500 cycles as well as a Coulombic efficiency of nearly 100%, which is drastically increased compared with pure Mn-MOF material as expected.

  18. Quantification of low levels of fluorine content in thin films

    Energy Technology Data Exchange (ETDEWEB)

    Ferrer, F.J., E-mail: fjferrer@us.es [Centro Nacional de Aceleradores (CSIC - Univ. Sevilla), Av. Thomas A. Edison 7, E-41092 Sevilla (Spain); Gil-Rostra, J.; Terriza, A. [Instituto de Ciencia de Materiales (CSIC - Univ. Sevilla), Americo Vespucio 49, E-41092 Sevilla (Spain); Rey, G.; Jimenez, C. [Laboratoire des Materiaux et du Genie Physique-UMR 5628-INPGrenoble-Minatec 3, parvis Louis Neel, BP 257, 38016 Grenoble Cedex 1 (France); Garcia-Lopez, J. [Centro Nacional de Aceleradores (CSIC - Univ. Sevilla), Av. Thomas A. Edison 7, E-41092 Sevilla (Spain); Yubero, F. [Instituto de Ciencia de Materiales (CSIC - Univ. Sevilla), Americo Vespucio 49, E-41092 Sevilla (Spain)

    2012-03-01

    Fluorine quantification in thin film samples containing different amounts of fluorine atoms was accomplished by combining proton-Rutherford Backscattering Spectrometry (p-RBS) and proton induced gamma-ray emission (PIGE) using proton beams of 1550 and 2330 keV for p-RBS and PIGE measurements, respectively. The capabilities of the proposed quantification method are illustrated with examples of the analysis of a series of samples of fluorine-doped tin oxides, fluorinated silica, and fluorinated diamond-like carbon films. It is shown that this procedure allows the quantification of F contents as low as 1 at.% in thin films with thicknesses in the 100-400 nm range.

  19. The doping effect of fluorinated aromatic hydrocarbon solvents on the performance of common olefin metathesis catalysts: application in the preparation of biologically active compounds.

    Science.gov (United States)

    Samojłowicz, Cezary; Bieniek, Michał; Zarecki, Andrzej; Kadyrov, Renat; Grela, Karol

    2008-12-21

    Aromatic fluorinated hydrocarbons, used as solvents for olefin metathesis reactions, catalysed by standard commercially available Ru precatalysts, allow substantially higher yields to be obtained, especially of challenging substrates, including natural and biologically active compounds.

  20. The effect of exceptionally high fluorine doping on the anisotropy of single crystalline SmFeAsO1-xFx

    Science.gov (United States)

    Fujioka, Masaya; Denholme, Saleem J.; Tanaka, Masashi; Takeya, Hiroyuki; Yamaguchi, Takahide; Takano, Yoshihiko

    2014-09-01

    We prepared single crystalline SmFeAsO1-xFx with an exceptionally high fluorine concentration by using a CsCl flux method. Comparing to conventional flux methods, this method can introduce about double the amount of fluorine into the oxygen site. The obtained single crystal shows the highest superconducting transition temperature (Tc = 57.5 K) in single crystalline iron pnictides. In addition, the residual resistivity ratio is almost three times as large as that of previously reported single crystals. This suggests that our single crystals are suitable for investigation of the intrinsic superconducting properties, since they have few defects and impurities. Using both the Werthamer-Helfand-Hohenberg model and the effective mass model, we demonstrated that a higher fluorine concentration suppresses the anisotropic superconductivity of SmFeAsO1-xFx.

  1. THE SOLVENT PROPERTIES OF DOPING FLUORINE POLYPHOSPHATE POROUS BIO-CERAMICS IN SIMULATED BODY FLUID%氟掺杂聚磷酸钙生物陶瓷在SBF中溶解特性

    Institute of Scientific and Technical Information of China (English)

    张垠; 孔德双; 谷昌军; 王坤; 邱泰

    2011-01-01

    在聚磷酸钙生物陶瓷中添加氟离子,研究氟离子对聚磷酸钙陶瓷微观构造及其溶解特性的影响。以氟化氨作为掺杂试剂,通过掺杂不同含量的氟,研究其在生物模拟体液中的溶解特性,如溶解速率、表面特性等。研究表明,通过添加氟元素可以改变聚磷酸钙的溶解特性,添加一定量氟的聚磷酸钙陶瓷具有在骨组织工程中作为骨修复材料在临床应用的可能性。%The effect of fluorinion on polyphosphate porous ceramics microscopic structure and solvent properties by doping fluoride ions were studied.In this study,using ammonium fluoride as dopant to study the solvent properties in simulated body fluid(SBF),such as dissolution rate,surface characteristics.This study showed that doping fluorine would change the solvent properties of Calcium polyphosphate ceramics, doped with a certain amount of fluoride,provided the possibilities for bone tissue engineering as a restorative meterial in the clinical application.

  2. Improved organic p-i-n type solar cells with n-doped fluorinated hexaazatrinaphthylene derivatives HATNA-F{sub 6} and HATNA-F{sub 12} as transparent electron transport material

    Energy Technology Data Exchange (ETDEWEB)

    Selzer, Franz, E-mail: franz.selzer@iapp.de; Falkenberg, Christiane, E-mail: Christiane.Falkenberg@heliatek.com; Leo, Karl, E-mail: karl.leo@iapp.de; Riede, Moritz, E-mail: moritz.riede@physics.ox.ac.uk [Institut für Angewandte Photophysik (IAPP), Technische Universität Dresden, D-01062 Dresden (Germany); Hamburger, Manuel, E-mail: M.Hamburger@oci.uni-heidelberg.de; Baumgarten, Martin, E-mail: baumgart@mpip-mainz.mpg.de; Müllen, Klaus, E-mail: muellen@mpip-mainz.mpg.de [Max Planck Institute for Polymer Research (MPIP), D-55128 Mainz (Germany)

    2014-02-07

    We study new electron transport materials (ETM) to replace the reference material C{sub 60} in p-i-n type organic solar cells. A comprehensive material characterization is performed on two fluorinated hexaazatrinaphthylene derivatives, HATNA-F{sub 6} and HATNA-F{sub 12}, to identify the most promising material for the application in devices. We find that both HATNA derivatives are equally able to substitute C{sub 60} as ETM as they exhibit large optical energy gaps, low surface roughness, and sufficiently high electron mobilities. Furthermore, large electron conductivities of 3.5×10{sup −5} S/cm and 2.0×10{sup −4} S/cm are achieved by n-doping with 4 wt. % W{sub 2}(hpp){sub 4}. HOMO levels of (7.72 ± 0.05) eV and (7.73 ± 0.05) eV are measured by ultraviolet photoelectron spectroscopy and subsequently used for estimating LUMO values of (4.2 ± 0.8) eV and (4.3 ± 0.8) eV. Both fluorinated HATNA derivatives are successfully applied in p-i-n type solar cells. Compared to identical reference devices comprising the standard material C{sub 60}, the power conversion efficiency (PCE) can be increased from 2.1 % to 2.4 % by using the new fluorinated HATNA derivatives.

  3. Conductivity and superconductivity in heavily vacant diamond

    Directory of Open Access Journals (Sweden)

    S A Jafari

    2009-08-01

    Full Text Available   Motivated by the idea of impurity band superconductivity in heavily Boron doped diamond, we investigate the doping of various elements into diamond to address the question, which impurity band can offer a better DOS at the Fermi level. Surprisingly, we find that the vacancy does the best job in producing the largest DOS at the Fermi surface. To investigate the effect of disorder in Anderson localization of the resulting impurity band, we use a simple tight-binding model. Our preliminary study based on the kernel polynomial method shows that the impurity band is already localized at the concentration of 10-3. Around the vacancy concentration of 0.006 the whole spectrum of diamond becomes localized and quantum percolation takes place. Therefore to achieve conducting bands at concentrations on the scale of 5-10 percent, one needs to introduce correlations such as hopping among the vacancies .

  4. Fluorinated carbide-derived carbon: more hydrophilic, yet apparently more hydrophobic.

    Science.gov (United States)

    Farmahini, Amir H; Sholl, David S; Bhatia, Suresh K

    2015-05-13

    We explore the effect of fluorine doping on hydrophobicity of nanoporous silicon carbide-derived carbon (SiCDC), and investigate the underlying barriers for adsorption and diffusion of water vapor and CO2 in the fluorinated and nonfluorinated structures. We develop atomistic models of fluorine-doped SiCDC at three different levels of fluorination, based on a hybrid reverse Monte Carlo constructed model of SiCDC, and develop a novel first-principles force field for the simulation of adsorption and transport of water and CO2 in the fluorine-doped carbon materials. We demonstrate an apparent dual effect of fluorination, showing that while fluorination generates more hydrophilic carbon surfaces, they actually act as more hydrophobic structures due to enhanced energy barriers in the disordered network of microporous carbon. While an increase in adsorption energy and in water uptake is seen for fluorine-doped carbon, large internal free energy barriers as well as the results of MD simulations demonstrate that the increased adsorption is kinetically limited and not experimentally observable on practical time scales. We show that an increase in apparent hydrophobicity due to fluorination is mediated by larger free energy barriers arising from stronger binding of fluid molecules inside the pore network, as opposed to repulsion or steric hindrance to the diffusion of molecules through narrow pore entries. For carbon dioxide, adsorption enthalpies and activation energy barriers are both decreased on fluorination, indicating weakened solid-fluid binding energies in the fluorinated systems.

  5. Doping directed at the oxygen sites in Y1Ba2Cu3O(7-delta) - The effect of sulfur, fluorine, and chlorine

    Science.gov (United States)

    Bansal, N. P.; Boyne, D.; Farrell, D. E.

    1988-01-01

    The effect of three dopants directed at the oxygen sites in Y1Ba2Cu3O(7-delta) have been investigated: sulfur, fluorine, and chlorine. Single-phase material has been obtained up to a (nominal) replacement of about 1 percent of the oxygen. Although the lattice parameters are unchanged, all dopants raise Tc (very slightly), sharpen the resistive transition, reduce the normal state resistivity, and very substantially increase the (magnetically determined) fraction of the material that is superconducting. All of these results differ qualitatively from those obtained with dopants directed at other locations in the 123 structure, and it is suggested that small additions of sulfur, fluorine, or chlorine may help to stabilize the ideal 123 stoichiometry.

  6. Synergistic effect of 3D electrode architecture and fluorine doping of Li1.2Ni0.15Mn0.55Co0.1O2 for high energy density lithium-ion batteries

    Science.gov (United States)

    Krishna Kumar, S.; Ghosh, Sourav; Ghosal, Partha; Martha, Surendra K.

    2017-07-01

    Li1.2Ni0.15Mn0.55Co0.1O2 (LMR NMC) is synthesized by solution combustion method followed by LiF coating onto LMR NMC by solid state synthesis. The electrochemical performance of the pristine LMR NMC and corresponding F-doped samples as cathodes for Lithium ion Batteries (LIBs) are investigated by galvanostatic charge-discharge cycling and impedance spectroscopy. The fluorine doped cathodes deliver high capacity of ∼300 mAh g-1 at C/10 rate (10-20% greater than the pristine LMR NMC cathodes), have high discharge voltage plateau (>0.25 V) and low charge voltage plateau (0.2-0.4 V) compared to pristine LMR NMC cathodes. Beside, irreversible capacity, voltage fade, capacity loss are significantly reduced in-relation to the pristine LMR NMC electrodes. LiF coating onto LMR NMC, partially replaces Msbnd O bonds of the material by Msbnd F bonds, thus increasing the interfacial and structural stability. Besides, the manuscript describes possible replacement of aluminium current collector with 3D carbon fiber current collector which delivers high capacity of >200 mAh g-1 at 1C rate, good capacity retentions for over 200 cycles. The study opens a possibility for LMR NMC cathode material which has almost double the capacity of currently used cathodes, can be a possible substitute cathode for LIBs used in electric vehicles.

  7. A facile method to synthesize nitrogen and fluorine co-doped TiO{sub 2} nanoparticles by pyrolysis of (NH{sub 4}){sub 2}TiF{sub 6}

    Energy Technology Data Exchange (ETDEWEB)

    Chen Daimei; Jiang Zhongyi; Geng Jiaqing; Zhu Juhong; Yang Dong, E-mail: dyangdong@hotmail.co [Tianjin University, Key Laboratory for Green Chemical Technology, School of Chemical Engineering and Technology (China)

    2009-02-15

    The nitrogen and fluorine co-doped TiO{sub 2} (N-F-TiO{sub 2}) nanoparticles of anatase crystalline structure were prepared by a facile method of (NH{sub 4}){sub 2}TiF{sub 6} pyrolysis, and characterized by thermogravimetry-differential thermal analysis (TG-DTA), X-ray diffraction (XRD), transmission electron microscopy (TEM), X-ray photoelectron spectroscopy (XPS), and ultraviolet visible (UV-Vis) spectroscopy etc. With the increase of calcination temperature, (NH{sub 4}){sub 2}TiF{sub 6} decomposed into TiOF{sub 2} and NH{sub 4}TiOF{sub 3} at first, and then formed anatase-type TiO{sub 2} with thin sheet morphology. H{sub 3}BO{sub 3} as oxygen source can promote the formation of anatase TiO{sub 2}, but decrease the F content in the N-F-TiO{sub 2} materials due to the formation of volatile BF{sub 3} during the precursor decomposition. The photocatalytic activity of the obtained N-F-TiO{sub 2} samples was evaluated by the methylene blue degradation under visible light, and all the samples exhibited much higher photocatalytic activity than P25. Moreover, the merits and disadvantages of this proposed method to prepare doped TiO{sub 2} are discussed.

  8. Fluorine in medicinal chemistry.

    Science.gov (United States)

    Swallow, Steven

    2015-01-01

    Since its first use in the steroid field in the late 1950s, the use of fluorine in medicinal chemistry has become commonplace, with the small electronegative fluorine atom being a key part of the medicinal chemist's repertoire of substitutions used to modulate all aspects of molecular properties including potency, physical chemistry and pharmacokinetics. This review will highlight the special nature of fluorine, drawing from a survey of marketed fluorinated pharmaceuticals and the medicinal chemistry literature, to illustrate key concepts exploited by medicinal chemists in their attempts to optimize drug molecules. Some of the potential pitfalls in the use of fluorine will also be highlighted.

  9. Heavily doped M1−xUxF2+2x fluorites studied by quasielastic neutron scattering(M=Ba) and specific heat measurements (M=Pb)

    DEFF Research Database (Denmark)

    Andersen, Niels Hessel; Clausen, Kurt Nørgaard; Kjems, Jørgen

    1983-01-01

    The thermal generation of defects in pure and doped Pb1−xUxF2+2x (x=0, 0.05and0.10) has been studied by specific heat measurements between 475 k and 875 k. A simple phenomenological mean field thermodynamic model has been developed and used to interpret the data. At low temperatures the result...

  10. Effect of lithium and fluorine doping on the electrochemical and thermal stability of LiNi{sub 0.5}Mn{sub 1.5}O{sub 4} spinel cathode material

    Energy Technology Data Exchange (ETDEWEB)

    Li, Haiyan [Department of Chemical Engineering, Shanghai Institute of Technology, Shanghai 200235 (China); Shanghai Power & Energy Storage Battery System Engineering Tech. Co. Ltd., Shanghai 200241 (China); Luo, Ying [Department of Applied Chemistry, Harbin Institute of Technology, Harbin 150001 (China); Shanghai Power & Energy Storage Battery System Engineering Tech. Co. Ltd., Shanghai 200241 (China); Xie, Jingying, E-mail: jyxie@mail.sim.ac.cn [Department of Applied Chemistry, Harbin Institute of Technology, Harbin 150001 (China); Shanghai Power & Energy Storage Battery System Engineering Tech. Co. Ltd., Shanghai 200241 (China); Zhang, Quansheng, E-mail: zhangquansheng@sit.edu.cn [Department of Chemical Engineering, Shanghai Institute of Technology, Shanghai 200235 (China); Yan, Liqin [Shanghai Power & Energy Storage Battery System Engineering Tech. Co. Ltd., Shanghai 200241 (China)

    2015-08-05

    Highlights: • Co-doped (Li{sup +} and F{sup −}) Li{sub 1+x}Ni{sub 0.5}Mn{sub 1.5}O{sub 4−x}F{sub x} (0 ⩽ x ⩽ 0.4) are prepared. • The optimal LiF concentration in the Li{sub 1+x}Ni{sub 0.5}Mn{sub 1.5}O{sub 4−x}F{sub x} is 0.06 ⩽ x ⩽ 0.2. • Li{sub 1.2}Ni{sub 0.5}Mn{sub 1.5}O{sub 3.8}F{sub 0.2} has a better electrochemical and thermal stability. - Abstract: A series of lithium and fluorine substituted Li{sub 1+x}Ni{sub 0.5}Mn{sub 1.5}O{sub 4−x}F{sub x} (0 ⩽ x ⩽ 0.4) spinel powders have been synthesized by a solid-state method. The effects of LiF content on structural, electrochemical and thermal properties are extensively investigated. The XRD patterns show that impurity arises when x ⩾ 0.3. FTIR results indicate that the cation disordering degree increases with an increasing in content of the co-doping with Li and F. The LiF concentration is optimized in the range of 0.06 ⩽ x ⩽ 0.2 in which the cyclic stability and rate capability of the Li{sub 1+x}Ni{sub 0.5}Mn{sub 1.5}O{sub 4−x}F{sub x} spinels are significantly improved. Moreover, TEM images reveal that co-doped (Li{sup +} and F{sup −}) particles form a smooth and uniform surface film, which mitigate the interaction of active materials and electrolyte solution as well as improve cycling stability. Besides, the thermal property of the co-doped (Li{sup +} and F{sup −}) LiNi{sub 0.5}Mn{sub 1.5}O{sub 4} can effectively suppress the exothermic reaction according to the DSC results, which improve the thermal stability of the spinel material.

  11. Fluorination process using catalysts

    Science.gov (United States)

    Hochel, R.C.; Saturday, K.A.

    1983-08-25

    A process is given for converting an actinide compound selected from the group consisting of uranium oxides, plutonium oxides, uranium tetrafluorides, plutonium tetrafluorides and mixtures of said oxides and tetrafluorides, to the corresponding volatile actinide hexafluoride by fluorination with a stoichiometric excess of fluorine gas. The improvement involves conducting the fluorination of the plutonium compounds in the presence of a fluoride catalyst selected from the group consisting of CoF/sub 3/, AgF/sub 2/ and NiF/sub 2/, whereby the fluorination is significantly enhanced. The improvement also involves conducting the fluorination of one of the uranium compounds in the presence of a fluoride catalyst selected from the group consisting of CoF/sub 3/ and AgF/sub 2/, whereby the fluorination is significantly enhanced.

  12. Fluorination process using catalyst

    Science.gov (United States)

    Hochel, Robert C.; Saturday, Kathy A.

    1985-01-01

    A process for converting an actinide compound selected from the group consisting of uranium oxides, plutonium oxides, uranium tetrafluorides, plutonium tetrafluorides and mixtures of said oxides and tetrafluorides, to the corresponding volatile actinide hexafluoride by fluorination with a stoichiometric excess of fluorine gas. The improvement involves conducting the fluorination of the plutonium compounds in the presence of a fluoride catalyst selected from the group consisting of CoF.sub.3, AgF.sub.2 and NiF.sub.2, whereby the fluorination is significantly enhanced. The improvement also involves conducting the fluorination of one of the uranium compounds in the presence of a fluoride catalyst selected from the group consisting of CoF.sub.3 and AgF.sub.2, whereby the fluorination is significantly enhanced.

  13. Study on the Properties of Fluorine Doped β-Calcium Polyphosphate Porous Bioceramics%氟掺杂β-聚磷酸钙多孔生物陶瓷特性研究

    Institute of Scientific and Technical Information of China (English)

    艾佳楠; 张垠; 王坤; 徐哲哲; 李文惠

    2013-01-01

    The amorphous and beta crystalline form of calcium polyphosphate (CPP) powder were fabricated by solid-state reaction method,porous calcium polyphosphate bioceramics prepared by impregnation with organic foam polyurethane foam as a template.In this study,using ammonium fluoride as introducing agent to introduce fluorine ion,by adjusting the amount of dilferent doping,investigating the influence of fluoride ion on the physical properties of the porous body,such as flexural strength,porosity,morphology,etc.The study shows that the introduction of ammonium fluoride can be significantly changing the β-CPP slurry' s viscosity and rheology,and to promote the sintering of the porous body to reduce porosity,and to make it more compact,and to improve the strength of the porous body.%采用固相烧结法制备了无定形和β晶型的聚磷酸钙(CPP)粉体,以β-CPP为基础粉料掺入氟化铵,并以聚氨酯泡沫为模板,采用有机泡沫浸渍法制备了掺氟多孔β-CPP生物陶瓷.本研究以氟化铵为导入剂引进氟离子,通过调节不同的掺杂量,研究了氟离子对多孔体物理性能的影响,如抗折强度、气孔率、微观形貌等.研究表明,氟化铵的引入可以显著地改变β-CPP浆料粘度和流变性,并促进多孔体的烧结,降低气孔率,使其更加致密化,提高多孔体强度.

  14. Cumulative effect of transition metals on nitrogen and fluorine co-doped graphite nanofibers: an efficient and highly durable non-precious metal catalyst for the oxygen reduction reaction.

    Science.gov (United States)

    Peera, S Gouse; Arunchander, A; Sahu, A K

    2016-08-14

    Nitrogen and fluorine co-doped graphite nanofibers (N/F-GNF) and their cumulative effect with Fe and Co have been developed as an alternative non-precious metal catalyst for efficient oxygen reduction reaction (ORR) in acidic media. The synergistic effect between the doped hetero atoms and the co-ordinated Fe and Co towards ORR activity and durability of the catalyst is deeply investigated. A high ORR onset potential comparable with commercial Pt/C catalyst is observed with the Fe-Co/NF-GNF catalyst, which indicates that this catalyst is a potential alternative to Pt/C. A fivefold increase in mass activity is achieved by the Fe-Co/NF-GNF catalyst compared to the simple N/F-GNF catalyst, which endorses the significant role of transition metal atoms in enhancing ORR activity. The advanced Fe-Co/NF-GNF catalyst also exhibits complete tolerance to CH3OH and CO. The Fe-Co/NF-GNF catalyst also exhibits excellent durability towards the ORR with only a 10 mV negative shift in its half wave potential after a 10 000 repeated potential cycling test, whereas in the case of a commercial Pt/C catalyst there was an ∼110 mV negative shift under similar environmental conditions. More stringent corrosive test cycles were also performed by maintaining the cell as high as 1.4 V with a later decrease to 0.6 V vs. RHE for 300 cycles, which showed the excellent durability of the Fe-Co/NF-GNF catalyst in comparison with the Pt/C catalyst. XPS analysis of the Fe-Co/NF-GNF catalyst presents the ORR active chemical states of N (pyridinic-N and graphitic-N) and F (semi-ionic-F) and the co-ordinated sites of Fe and Co species with the dopants. The excellent performance and durability of the Fe-Co/NF-GNF catalyst is due to the synergistic effect between the hetero atoms dopants (N and F) and strong co-ordinating bonds of M-N-C, which protect the graphene layers around the metallic species and greatly mitigates the leaching of Co and Fe during the long term cycling test. The high activity

  15. Bacterial degradation of fluorinated compounds

    NARCIS (Netherlands)

    Ferreira, Maria Isabel Martins

    2007-01-01

    Fluorine was produced for the first time by Henri Moissan in 1886, for which he received the Nobel Prize in chemistry in 1906. The unique properties of fluorine have led to the development of fluorine chemistry and numerous synthetic fluorinated compounds have been prepared and tested for different

  16. Tuning the morphologies of fluorine-doped tin oxides in the three-dimensional architecture of graphene for high-performance lithium-ion batteries

    Science.gov (United States)

    Phulpoto, Shahnawaz; Sun, Jinhua; Qi, Siqi; Xiao, Linhong; Yan, Shouke; Geng, Jianxin

    2017-09-01

    The morphology of electrode materials plays an important role in determining the performance of lithium-ion batteries (LIBs). However, studies on determining the most favorable morphology for high-performance LIBs have rarely been reported. In this study, a series of F-doped SnO x (F–SnO2 and F–SnO) materials with various morphologies was synthesized using ethylenediamine as a structure-directing agent in a facile hydrothermal process. During the hydrothermal process, the F–SnO x was embedded in situ into the three-dimensional (3D) architecture of reduced graphene oxide (RGO) to form F–SnO x @RGO composites. The morphologies and nanostructures of F–SnO x , i.e., F–SnO2 nanocrystals, F–SnO nanosheets, and F–SnO2 aggregated particles, were fully characterized using electron microscopy, x-ray diffraction, and x-ray photoelectron spectroscopy. Electrochemical characterization indicated that the F–SnO2 nanocrystals uniformly distributed in the 3D RGO architecture exhibited higher specific capacity, better rate performance, and longer cycling stability than the F–SnO x with other morphologies. These excellent electrochemical performances were attributed to the uniform distribution of the F–SnO2 nanocrystals, which significantly alleviated the volume changes of the electrode material and shortened the Li ion diffusion path during lithiation/delithiation processes. The F–SnO2@RGO composite composed of uniformly distributed F–SnO2 nanocrystals also exhibited excellent rate performance, as the specific capacities were measured to be 1158 and 648 mA h g‑1 at current densities of 0.1 and 5 A g‑1, respectively.

  17. Improving Photoconductance of Fluorinated Donors with Fluorinated Acceptors

    Energy Technology Data Exchange (ETDEWEB)

    Garner, Logan E.; Larson, Bryon; Oosterhout, Stefan; Owczarczyk, Zbyslaw; Olson, Dana C.; Kopidakis, Nikos; Boltalina, Olga V.; Strauss, Steven H.; Braunecker, Wade A.

    2016-11-21

    This work investigates the influence of fluorination of both donor and acceptor materials on the generation of free charge carriers in small molecule donor/fullerene acceptor BHJ OPV active layers. A fluorinated and non-fluorinated small molecule analogue were synthesized and their optoelectronic properties characterized. The intrinsic photoconductance of blends of these small molecule donors was investigated using time-resolved microwave conductivity. Blends of the two donor molecules with a traditional non-fluorinated fullerene (PC70BM) as well as a fluorinated fullerene (C60(CF3)2-1) were investigated using 5% and 50% fullerene loading. We demonstrate for the first time that photoconductance in a 50:50 donor:acceptor BHJ blend using a fluorinated fullerene can actually be improved relative to a traditional non-fluorinated fullerene by fluorinating the donor molecule as well.

  18. 喷雾裂解法制备掺氟氧化锡导电薄膜%Preparation of Fluorine Doped Tin Oxide Conductive Film through Spray Pyrolysis Strategy

    Institute of Scientific and Technical Information of China (English)

    曾涛; 王硕; 冯诗乐; 施玮; 陈云霞; 苏小丽

    2016-01-01

    以单丁基三氯化锡、氟化铵、无水甲醇、超纯水为原料制备反应热喷涂液,采用高温喷雾裂解工艺在玻璃基底上制备氟掺杂氧化锡(FTO)透明导电薄膜,研究了氟掺杂浓度对所制备FTO透明导电薄膜光、电性能的影响。研究结果表明,制备透明导电薄膜的最佳工艺参数为:基底温度500℃、掺杂浓度24 atom%、锡前体浓度0.5 M、喷涂次数60次及醇水比2:1,对应的透明导电玻璃方块电阻Rsh=11.3Ω/sqr,可见光区平均透光率Tave=77.80%,品质因数ФTC=7.2×10-3/Ω,评估指标均接近商品级别。%Fluorine doped tin oxide film (FTO) was deposited by using spray pyrolysis strategy on glass substrate with monobutyltin trichloride, ultrapure water and methanol mixing solution as raw materials, and NH4F as a dopant. The effect of NH4F concentration in precursor solution on the photoelectric properties of the as-prepared conductive iflm was studied. The experimental results reveal that the best operating parameters are as follows:the temperature of the substrate is controlled at 500°C, the concentration of NH4F is ifxed at 24 atom%in 0.5 M Sn precursor solution (Vmethanol :Vwater=2:1), and the spray procedure is conducted for 60 times. Finally, the sheet resistance (Rsh=11.3Ω/sqr), visible average-transmittance (Tave=77.80%) and ifgure of merit (ФTC=7.2×10-3/Ω) of the conductive iflm can be realized, all of which are very close to those of the commercial FTO.

  19. Fluorine in psychedelic phenethylamines.

    Science.gov (United States)

    Trachsel, Daniel

    2012-01-01

    The so-called psychedelic phenethylamines represent a class of drugs with a large range of psychoactive properties in humans, ranging from naturally occurring mescaline to amphetamine analogues and homologues. The interest in many of these compounds, occasionally referred to as designer-drugs, is widely dispersed across popular culture and political and scientific communities. In recent decades, fluorine has become a powerful and important tool in medicinal chemistry. In addition, fluorine-containing compounds and medicines can be found in numerous commercially successful pharmaceuticals that have gained a market share of some 5-15%. One might anticipate this trend to increase in the future. As far as fluorinated phenethylamines are concerned, much less is known about their chemistry and pharmacology. This paper provides an overview regarding the biological properties of over 60 fluorinated phenethylamines and discusses both historical and recent chemistry-related developments. It was shown that the introduction of fluorine into the phenethylamine nucleus can impact greatly on psychoactivity of these compounds, ranging from marked loss to enhancement and prolongation of effects. For example, in contrast to the psychoactive escaline (70), it was observed that its fluoroescaline (76) counterpart was almost devoid of psychoactive effects. Difluoroescaline (77), on the other hand, retained, and trifluoroescaline (78) showed increased human potency of escaline (70). Difluoromescaline (72) and trifluoromescaline (73) increasingly surpassed human potency and duration of mescaline (22) effects. Copyright © 2012 John Wiley & Sons, Ltd.

  20. Fluorinated silica microchannel surfaces

    Science.gov (United States)

    Kirby, Brian J.; Shepodd, Timothy Jon

    2005-03-15

    A method for surface modification of microchannels and capillaries. The method produces a chemically inert surface having a lowered surface free energy and improved frictional properties by attaching a fluorinated alkane group to the surface. The coating is produced by hydrolysis of a silane agent that is functionalized with either alkoxy or chloro ligands and an uncharged C.sub.3 -C.sub.10 fluorinated alkane chain. It has been found that the extent of surface coverage can be controlled by controlling the contact time from a minimum of about 2 minutes to a maximum of 120 minutes for complete surface coverage.

  1. Fluorine Based Superhydrophobic Coatings

    Directory of Open Access Journals (Sweden)

    Jean-Denis Brassard

    2012-05-01

    Full Text Available Superhydrophobic coatings, inspired by nature, are an emerging technology. These water repellent coatings can be used as solutions for corrosion, biofouling and even water and air drag reduction applications. In this work, synthesis of monodispersive silica nanoparticles of ~120 nm diameter has been realized via Stöber process and further functionalized using fluoroalkylsilane (FAS-17 molecules to incorporate the fluorinated groups with the silica nanoparticles in an ethanolic solution. The synthesized fluorinated silica nanoparticles have been spin coated on flat aluminum alloy, silicon and glass substrates. Functionalization of silica nanoparticles with fluorinated groups has been confirmed by Fourier Transform Infrared spectroscopy (FTIR by showing the presence of C-F and Si-O-Si bonds. The water contact angles and surface roughness increase with the number of spin-coated thin films layers. The critical size of ~119 nm renders aluminum surface superhydrophobic with three layers of coating using as-prepared nanoparticle suspended solution. On the other hand, seven layers are required for a 50 vol.% diluted solution to achieve superhydrophobicity. In both the cases, water contact angles were more than 150°, contact angle hysteresis was less than 2° having a critical roughness value of ~0.700 µm. The fluorinated silica nanoparticle coated surfaces are also transparent and can be used as paint additives to obtain transparent coatings.

  2. Enhanced optical limiting effect in fluorine-functionalized graphene oxide

    Science.gov (United States)

    Zhang, Fang; Wang, Zhengping; Wang, Duanliang; Wang, Shenglai; Xu, Xinguang

    2017-09-01

    Nonlinear optical absorption of fluorine-functionalized graphene oxide (F-GO) solution was researched by the open-aperture Z-scan method using 1064 and 532 nm lasers as the excitation sources. The F-GO dispersion exhibited strong optical limiting property and the fitted results demonstrated that the optical limiting behavior was the result of a two-photon absorption process. For F-GO nanosheets, the two-photon absorption coefficients at 1064 nm excitation are 20% larger than the values at 532 nm excitation and four times larger than that of pure GO nanosheets. It indicates that the doping of fluorine can effectively improve the nonlinear optical property of GO especially in infrared waveband, and fluorine-functionalized graphene oxide is an excellent nonlinear absorption material in infrared waveband.

  3. Solvothermal synthesis of superhydrophobic hollow carbon nanoparticles from a fluorinated alcohol

    Science.gov (United States)

    Lyth, S. M.; Ma, W.; Liu, J.; Daio, T.; Sasaki, K.; Takahara, A.; Ameduri, B.

    2015-09-01

    A new and simple method of synthesizing fluorinated carbon at the gram scale is presented by reacting a fluorinated alcohol with sodium at elevated temperatures in a sealed Teflon reactor. The resulting carbon nanoparticles are around 100 nm in diameter, and display a hollow shell morphology, with a significant amount of fluorine doped into the carbon. The nanoparticles disperse easily in ethanol, and are thermally stable up to 400 °C and 450 °C under air and nitrogen, respectively. The nanoparticle dispersion was printed onto various substrates (paper, cloth, silicon), inducing superhydrophobicity.

  4. Bright Prospects for Fluorine Coatings

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    @@ Fluorine coatings are a category of new coatings with fluorine-containing resins as the major film forming substances.They have excellent weather resistance,solvent resistance, acid/alkali resistance, no toxicity and no hazards,and they contribute to film stability.

  5. Fluorinated Polyurethanes, Synthesis and Properties

    Directory of Open Access Journals (Sweden)

    Olga Smirnova

    2016-07-01

    Full Text Available Fluorinated polyurethanes with a glass transition temperature as low as −139 °C and a decomposition onset temperature of 247–330 °C were prepared by a reaction of fluorinated alcohols with aromatic and cycloaliphatic diisocyanates in solution or melt.

  6. Fluorinated Polyurethanes, Synthesis and Properties.

    Science.gov (United States)

    Smirnova, Olga; Glazkov, Alexey; Yarosh, Alexander; Sakharov, Alexey

    2016-07-12

    Fluorinated polyurethanes with a glass transition temperature as low as -139 °C and a decomposition onset temperature of 247-330 °C were prepared by a reaction of fluorinated alcohols with aromatic and cycloaliphatic diisocyanates in solution or melt.

  7. Evolution from Itinerant Antiferromagnet to Unconventional Superconductor with Fluorine Doping in LaFeAs(O1-xFx) Revealed by 75As and 139La Nuclear Magnetic Resonance

    Science.gov (United States)

    Nakai, Yusuke; Ishida, Kenji; Kamihara, Yoichi; Hirano, Masahiro; Hosono, Hideo

    2008-07-01

    We report experimental results of 75As and 139La nuclear magnetic resonance (NMR) in the iron-based layered LaFeAs(O1-xFx) (x = 0.0, 0.04, and 0.11). In the undoped LaFeAsO, 1/T1 of 139La exhibits a distinct peak at TN˜ 142 K below which the spectra become broadened due to the internal magnetic field attributed to an antiferromagnetic (AFM) ordering. In the 4% F-doped sample, 1/T1T exhibits a Curie-Weiss temperature dependence down to 30 K, suggesting the development of AFM spin fluctuations with decreasing temperature. In the 11% F-doped sample, in contrast, pseudogap behavior is observed in 1/T1T both at the 75As and 139La site with a gap value of ΔPG˜ 172 K. The spin dynamics vary markedly with F doping, which is ascribed to the Fermi-surface structure. As for the superconducting properties for the 4 and 11% F-doped samples, 1/T1 in both compounds does not exhibit a coherence peak just below Tc and follows a T3 dependence at low temperatures, which suggests unconventional superconductivity with line-nodes. We discuss similarities and differences between LaFeAs(O1-xFx) and cuprates, and also discuss the relationship between spin dynamics and superconductivity on the basis of F doping dependence of Tc and 1/T1.

  8. 77 FR 32146 - Safety Evaluation Report, International Isotopes Fluorine Products, Inc., Fluorine Extraction...

    Science.gov (United States)

    2012-05-31

    ... possess and use source material for a fluorine extraction and depleted uranium deconversion facility. The... COMMISSION Safety Evaluation Report, International Isotopes Fluorine Products, Inc., Fluorine Extraction Process and Depleted Uranium Deconversion Plan, Lea County, NM AGENCY: Nuclear Regulatory...

  9. Assessment of DFT functionals with fluorine-fluorine coupling constants

    Science.gov (United States)

    García de la Vega, J. M.; San Fabián, J.

    2015-07-01

    Density functional theory (DFT) calculations of nuclear magnetic resonance (NMR) spin-spin coupling constants (SSCCs) provide an important contribution for understanding experimentally observed values. It is known that calculated SSCCs using DFT methods correlate well with those experimentally measured. Unlike most of SSCCs, in fluorine compounds, fluorine-fluorine SSCC JFF shows that the Fermi contact (FC) term is not dominant, particularly for JFF in polyfluorinated organic molecules. In order to devise a DFT approach that would correctly reproduce the variation of SSCCs within a series of fluorine compounds, we test several DFT-based approaches, using different exchange and correlation functionals. Isotropic contributions to NMR fluorine-fluorine coupling constants (FC, spin-dipolar, SD, paramagnetic spin-orbit, PSO, and diamagnetic spin-orbit, DSO) have been calculated. Results show that DFT methods give appropriate values for nJFF (n = 4 to 7), while for geminal and vicinal JFF present large deviations from experimental values. For the latter SSCCs (2JFF and 3JFF), the four contributions (FC, SD, PSO and DSO) are analysed as a function of the local and nonlocal exchange in 1,1- and 1,2-difluoroethylene. Although FC term is not dominant for these SSCCs, the variation of this contribution with exchange is remarkable. On the other hand, SD and PSO contributions can be suitably computed without and with exact exchange, respectively. This article is dedicated to the memory of Prof. N. C. Handy, whose contributions to the development of Theoretical Chemistry have been widely recognized.

  10. Compare of the electronic structures of F- and Ir-doped SmFeAsO

    Science.gov (United States)

    Zhang, Y.; Cheng, C. H.; Chen, Y. L.; Cui, Y. J.; You, W. G.; Zhang, H.; Zhao, Y.

    2010-11-01

    The electronic structures of Fe-based superconductor SmFeAsO1-xFx and SmFe1-yIryAsO are compared through X-ray photoemission spectroscopy in this study. With fluorine or iridium doping, the electronic structure and chemical environment of the SmFeAsO system were changed. The fluorine was doped at an oxygen site which introduced electrons to a reservoir Sm-O layer. The iridium was doped at an Fe site which introduced electrons to a conduction Fe-As layer directly. In a parent material SmFeAsO, the magnetic ordering corresponding to Fe3d in the low-spin state is suppressed by both fluorine and iridium doping through suppressing the magnetism of 3d itinerant electrons. Compared to fluorine doping, iridium doping affected superconductivity more significantly due to an iridium-induced disorder in FeAs layers.

  11. THE EPITAXIALLY GROWTH AND GD DOPING EFFECT OF YBa2Cu3O7-δ SUPERCONDUCTING THIN FILMS BY LOW-FLUORINE MOD METHOD%低氟MOD法YBa2Cu3O7-δ超导薄膜外延生长及Gd掺杂效应

    Institute of Scientific and Technical Information of China (English)

    孙梅娟; 刘志勇; 白传易; 李敏娟; 郭艳群; 蔡传兵

    2013-01-01

    A series of Y1-xGdxBa2Cu3O7-δ(x=0,0.23,0.5,0.77,1)superconducting thin films were prepared on Hastelloy substrate by low fluorine MOD process.The X ray diffraction (XRD) analysis showed that the epitaxial growth of Gd doped YBa2Cu3O7-δ superconducting thin film is easier to form.The pole figures showed the he inplane orientation of FWHM of Y1-xGdxBa2Cu3O7-δ changes nonlinearly with increasing the nominal amount of Gddoping.The doped films have higher performance and better surface morphology,compared with pure YBCO thin films.Appropriate doping may lead to the enhancement of critical current density in 77K,self field,which may due to modulation structure formed by doping can be effective flux pinning centers.%通过低氟金属有机物沉积方法(MOD)在哈氏合金基底上制备了一系列Y1-xGdxBa2Cu3O7-δ(x=0,0.23,0.5,0.77,1)超导薄膜.X光衍射(XRD)分析表明:Gd3+掺杂使YBa2Cu3 O7-δ超导薄膜外延生长易于形成,X光极图显示,随掺杂量增加,其面内取向半高宽随名义掺杂量的增加呈非线性变化.与纯YBCO相比,掺杂薄膜具有更好的表面形貌.Gd3+掺杂的样品的超导性能均优于纯YBCD的性能.在77K、自场下适当掺杂量有助于超导薄膜临界电流密度的提高,这可能由于掺杂形成的调制结构可以作为磁通钉扎中心.

  12. 基于第一性原理计算的掺杂柔性黑硅吸收光谱特性分析%Study on the Absorption Spectrum Properties of Flexible Black Silicon Doped with Sulfur and Fluorine Based on First-Principles

    Institute of Scientific and Technical Information of China (English)

    韦玮; 朱永; 林成; 田莉; 许祖稳; 农金鹏

    2014-01-01

    针对宽波段微型光谱仪缺乏宽波段柔性探测器这一难题,提出了一种在紫外-可见-近红外波段内具有高吸收效率的掺杂柔性黑硅作为探测器吸光材料。首先,基于第一性原理计算了S和F元素掺杂后柔性黑硅的电子结构、能带结构和紫外-可见-近红外波段的光学吸收特性,得到了不同元素及浓度掺杂时,柔性黑硅的光学吸收系数。其次,将第一性原理计算结果与时域有限差分算法相结合,建立了柔性黑硅的吸收光谱模型。结果表明,掺入S和F元素后柔性黑硅的能带带隙均减小,吸收截止波长发生红移,且掺杂浓度越高,光学吸收系数越大。在1500 nm波长处,50%浓度的S元素掺杂黑硅的吸光系数是1.5%浓度的S元素掺杂黑硅的吸光系数的8.3倍,50%浓度的F元素掺杂黑硅的吸光系数是1.5%浓度的F元素掺杂黑硅的吸光系数的3倍。在相同掺杂条件下,表面具有小尺寸微结构的柔性黑硅在近红外波段具有最高的吸收效率。最后,测试了制作的柔性黑硅样品,其吸光效率在紫外-可见波段高于95%,在近红外波段为70%~80%。%It is quite urgent to need a flexible photodetector in the ultraviolet-visible-near infrared region for building a miniaturi-zation broadband spectrometer .In the present paper ,one kind of flexible black silicon doped with sulfur and fluorine was pro-posed and the optical absorption spectrum was investigated in broadband region .Firstly ,the electronic structure ,band structure and the optical absorption properties of the flexible black silicon doped with sulfur and fluoride were calculated using the first-principles pseudo potential calculations based on density-functional theory .Then ,the absorption spectrum model of the flexible black silicon was built based on both the first-principles and finite domain time difference method .The results show that the cut

  13. Chronology of heavily cratered terrains on Mercury

    Science.gov (United States)

    Marchi, S.; Chapman, C. R.

    2012-12-01

    Imaging of Mercury by Mariner 10 revealed a planet with more extensive plains units than on the Moon. Even in heavily cratered terrain, there is a lack of craters Morbidelli et al., [1] in order to interpret new crater counts on these terrains. We find that these craters are probably not saturated but may have been in equilibrium with a rapid resurfacing process, presumably volcanism that formed the earliest recognized intercrater plains. The crater retention age for this terrain, which contains the oldest large craters on Mercury, is surprisingly young, perhaps hundreds of millions of years younger than the heavily cratered pre-Nectarian terrains on the Moon [2]. These results are important for understanding the early geological and geophysical evolution of Mercury. References: [1] Morbidelli A., Marchi S., Bottke W.F., and Kring D.A. 2012. A sawtooth timeline for the first billion years of the lunar bombardment. Earth and Planetary Science Letters, in press. [2] Marchi S., Bottke W.F., Kring D.A., and Morbidelli A. 2012. The onset of the lunar cataclysm as recorded in its ancient crater populations. Earth and Planetary Science Letters 325, 27-38.

  14. 3F: A Leading Fluorine Chemical Company

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    @@ Shanghai 3F New Materials Co., Ltd.(3F, SH: 600636) is a company mainlyengaged in the research, development,production and operation of fluorine-containing materials. It owns a complete fluorine chemical industrial chain.Products include CFCs, CFC substitutes,fluorine-containing polymers and fluo-rine-containing fine chemicals.

  15. C-H fluorination: U can fluorinate unactivated bonds

    Science.gov (United States)

    Neumann, Constanze N.; Ritter, Tobias

    2016-09-01

    Introducing C-F bonds into organic molecules is a challenging task, particularly through C-H activation methods. Now, a uranium-based photocatalyst turns traditional selectivity rules on their heads and fluorinates unfunctionalized alkane Csp3-H bonds, even in the presence of C-H bonds that are typically more reactive.

  16. Fluorine in R Coronae Borealis Stars

    CERN Document Server

    Pandey, Gajendra; Rao, N Kameswara

    2007-01-01

    Neutral fluorine (F I) lines are identified in the optical spectra of several R Coronae Borealis stars (RCBs) at maximum light. These lines provide the first measurement of the fluorine abundance in these stars. Fluorine is enriched in some RCBs by factors of 800 to 8000 relative to its likely initial abundance. The overabundances of fluorine are evidence for the synthesis of fluorine. These results are discussed in the light of the scenario that RCBs are formed by accretion of an He white dwarf by a C-O white dwarf. Sakurai's object (V4334 Sgr), a final He-shell flash product, shows no detectable F I lines.

  17. Research in Inorganic Fluorine Chemistry

    Science.gov (United States)

    1991-05-28

    Constants/ Pergamon, Oxford, 1977. 11 W. A. Sheppard and C. M. Sharts, ’Organic Fluorine Chemistry,’ W. A. Benjamin, New York, 1969. 12 M. Hudlicky...Wilson, W. W., Inorg. Chem., (1988) 27, 3763. 24. Grison, E., Eriks , K., and De Vries, J. L., Acta Crystallogr., (1950), 3, 290. 25. Wilson, W. W. and

  18. Heavily n-Dopable π-Conjugated Redox Polymers with Ultrafast Energy Storage Capability.

    Science.gov (United States)

    Liang, Yanliang; Chen, Zhihua; Jing, Yan; Rong, Yaoguang; Facchetti, Antonio; Yao, Yan

    2015-04-22

    We report here the first successful demonstration of a "π-conjugated redox polymer" simultaneously featuring a π-conjugated backbone and integrated redox sites, which can be stably and reversibly n-doped to a high doping level of 2.0 with significantly enhanced electronic conductivity. The properties of such a heavily n-dopable polymer, poly{[N,N'-bis(2-octyldodecyl)-1,4,5,8-naphthalenedicarboximide-2,6-diyl]-alt-5,5'-(2,2'-bithiophene)} (P(NDI2OD-T2)), were compared vis-à-vis to those of the corresponding backbone-insulated poly{[N,N'-bis(2-octyldodecyl)-1,4,5,8-naphthalenedicarboximide-2,6-diyl]-alt-5,5'-[2,2'-(1,2-ethanediyl)bithiophene]} (P(NDI2OD-TET)). When evaluated as a charge storage material for rechargeable Li batteries, P(NDI2OD-T2) delivers 95% of its theoretical capacity at a high rate of 100C (72 s per charge-discharge cycle) under practical measurement conditions as well as 96% capacity retention after 3000 cycles of deep discharge-charge. Electrochemical, impedance, and charge-transport measurements unambiguously demonstrate that the ultrafast electrode kinetics of P(NDI2OD-T2) are attributed to the high electronic conductivity of the polymer in the heavily n-doped state.

  19. EFFECT OF SOLUTION COMPOSITION ON CHARACTERISTICS OF FLUORINE-DOPED TiN DIOXIDE CONDUCTIVE THIN FILMS DEPOSITED BY SPRAY PYROLYSIS%溶液组成对喷雾热解法制备氟掺杂二氧化锡导电薄膜性能的影响

    Institute of Scientific and Technical Information of China (English)

    张志海; 史成武; 孙嵩泉; 吴玉程

    2010-01-01

    以四氯化锡和氟化铵为原料,异丙醇和水为溶剂,采用喷雾热解法,在载玻片上制备氟掺杂二氧化锡导电薄膜(fluorine-doped tin oxide,FTO).研究了网氯化锡浓度、氟化铵浓度、双氧水浓度、异丙醇与水的体积比对FTO薄膜的透光率和方块电阻的影响.运用X射线衍射仪、扫描电子显微镜、紫外-可见分光光度计和四探针测试仪分别对FTO薄膜进行了表征.结果表明:在喷雾热解液中加入少量的H_2O_2(0.05mol/L)可明显提高FTO薄膜在可见光区的透光率,而不影响其方块电阻;当喷雾热解液组成为0.8mol/L SnCl_4,0.1mol/L NH_4F,0.05mol/L H_2O_2,异丙醇与水的体积比为8:2,衬底温度为500℃,喷涂100次时,所得FTO薄膜在可见光区的平均透光率为84%,方块电阻为15Ω/口,且FTO薄膜平整致密、二氧化锡晶粒均匀.

  20. Physical Mechanism Behind Enhanced Photoelectrochemical and Photocatalytic Properties of Superhydrophilic Assemblies of 3D-TiO2 Microspheres with Arrays of Oriented, Single-Crystalline TiO2 Nanowires as Building Blocks Deposited on Fluorine-Doped Tin Oxide.

    Science.gov (United States)

    Sadhu, Subha; Gupta, Preeti; Poddar, Pankaj

    2017-03-15

    In comparison to the one-dimensional (1D) semiconductor nanostructures, the hierarchical, three-dimensional (3D) microstructures, composed of the arrays of 1D nanostructures as building blocks, show quite unique physicochemical properties due to efficient photon capture and enhanced surface to volume ratio, which aid in advancing the performance of various optoelectronic devices. In this contribution, we report the fabrication of surfactant-free, radially assembled, 3D titania (rutile-phase) microsphere arrays (3D-TMSAs) composed of bundles of single-crystalline titania nanowires (NWs) directly on fluorine-doped conducting oxide (FTO) substrates with tunable architecture. The effects of growth parameters on the morphology of the 3D-TMSAs have been studied thoroughly. The 3D-TMSAs grown on the FTO-substrate showed superior photon-harvesting owing to the increase in light-scattering. The photocatalytic and photon to electron conversion efficiency of dye-sensitized solar cells (DSSC), where the optimized 3D-TMSAs were used as an anode, showed around 44% increase in the photoconversion efficiency compared to that of Degussa P-25 as a result of the synergistic effect of higher surface area and enhanced photon scattering probability. The TMSA film showed superhydrophilicity without any prior UV irradiation. In addition, the presence of bundles of almost parallel NWs led to the formation of arrays of microcapacitors, which showed stable dielectric performance. The fabrication of single-crystalline, oriented, self-assembled TMSAs with bundles of titania nanowires as their building blocks deposited on transparent conducting oxide (TCO) substrates has vast potential in the area of photoelectrochemical research.

  1. Fluorinated benzalkylsilane molecular rectifiers

    Science.gov (United States)

    Lamport, Zachary A.; Broadnax, Angela D.; Harrison, David; Barth, Katrina J.; Mendenhall, Lee; Hamilton, Clayton T.; Guthold, Martin; Thonhauser, Timo; Welker, Mark E.; Jurchescu, Oana D.

    2016-11-01

    We report on the synthesis and electrical properties of nine new alkylated silane self-assembled monolayers (SAMs) - (EtO)3Si(CH2)nN = CHPhX where n = 3 or 11 and X = 4-CF3, 3,5-CF3, 3-F-4-CF3, 4-F, or 2,3,4,5,6-F, and explore their rectification behavior in relation to their molecular structure. The electrical properties of the films were examined in a metal/insulator/metal configuration, with a highly-doped silicon bottom contact and a eutectic gallium-indium liquid metal (EGaIn) top contact. The junctions exhibit high yields (>90%), a remarkable resistance to bias stress, and current rectification ratios (R) between 20 and 200 depending on the structure, degree of order, and internal dipole of each molecule. We found that the rectification ratio correlates positively with the strength of the molecular dipole moment and it is reduced with increasing molecular length.

  2. Quantum mechanical study of atomic hydrogen interaction with a fluorinated boron-substituted coronene radical.

    Science.gov (United States)

    Zhang, Hong; Smith, Sean C; Nanbu, Shinkoh; Nakamura, Hiroki

    2009-04-08

    In this work we study the transmission of atomic hydrogen across a fluorinated boron-substituted coronene radical (C(19)H(12)BF(6)) as a model for partially fluorinated and boron-doped nanotubes or fullerenes. Complete active space self-consistent field (CASSCF) and multi-reference configuration interaction (MRCI) methods are employed to calculate the potential energy surfaces for both ground and excited electronic states, and one-dimensional R-matrix propagation is utilized to investigate the transmission/reflection dynamics of atomic hydrogen, through the central six-member ring of the fluorinated boron-substituted coronene radical. The quantum scattering includes resonance effects as well as non-adiabatic transitions between the ground and excited electronic states. Within the sudden approximation, both centre and off-centre approach trajectories have been investigated. Implications for atomic hydrogen encapsulation by carbon nanotube and fullerene are discussed.

  3. Significant residual fluorinated alcohols present in various fluorinated materials.

    Science.gov (United States)

    Dinglasan-Panlilio, Mary Joyce A; Mabury, Scott A

    2006-03-01

    Polyfluorinated telomer alcohols and sulfonamides are classes of compounds recently identified as precursor molecules to the perfluorinated acids detected in the environment. Despite the detection and quantification of these volatile compounds in the atmosphere, their sources remain unknown. Both classes of compounds are used in the synthesis of various fluorosurfactants and incorporated in polymeric materials used extensively in the carpet, textile, and paper industries. This study has identified the presence of residual unbound fluoro telomer alcohols (FTOHs) in varying chain lengths (C6-C14) in several commercially available and industrially applied polymeric and surfactant materials. NMeFOSE, a perfluoroalkyl sulfonamido alcohol, was also detected in a commercially available carpet protector product. A method was developed to remove these residual compounds from polymeric and surfactant materials by dispersion in water and stripping of the volatiles using a constant flow of air and trapping on XAD resin. Using gas chromatography mass spectrometry analysis, it was determined that the fluorinated materials examined consist of 0.04-3.8% residual alcohols on a fluoro alcohol to dry mass basis. These values indicate that residual alcohols, left unreacted and unbound from the manufacturing process of fluorinated polymers and surfactants, could be a significant source of the polyfluorinated telomer alcohols and sulfonamides released into the environment. This study suggests that elimination or reduction of these residual alcohols from all marketed fluorinated polymers and fluorosurfactants is key in reducing the prevalence of perfluorinated acids formed in the environment.

  4. The standardisation of fluorine-18.

    Science.gov (United States)

    van der Gaast, H A

    1995-12-01

    The Australian Nuclear Science and Technology Organisation (ANSTO) maintains and disseminates the Australian standards of activity measurement. The standards include all nuclear medicine gamma-emitters and pure positron emitters. Calibration factors for the ANSTO 4 pi ionisation chamber for pure positron emitters have been traditionally determined from primary standardisations of cobalt-60 and sodium-22. Activity estimates of pure beta emitters have been previously determined by using 4 pi beta-gamma coincidence (efficiency tracer) counting. This method was adapted to test activity estimates of short-lived pure positron emitters made using the 4 pi ionisation chamber. Detailed are methods whereby the activity of fluorine-18 can be measured. The first method is an efficiency tracing method developed in this work. The method directly tests 4 pi ionisation chamber fluorine-18 activity estimates. The gamma-gamma method was carried out to confirm this.

  5. Special Feature Organo-Fluorine Chemical Science

    Directory of Open Access Journals (Sweden)

    Helmut Martin Hügel

    2012-06-01

    Full Text Available Fluorine is the 13th most abundant element and, with other fluorine containing functional groups, is a most effective element in biological substances, pharmaceuticals, agrochemicals, liquid crystals, dyes, polymers and a wide range of consumer products. This reflects its resistance to metabolic change due to the strength of the C-F bond providing biological stability and the application of its nonstick-interfacial physical characteristics. Its introduction often remains a synthetic challenge. The widespread use of organofluorines has increased the demand for the development of practical and simple reagents and experimental strategies for the incorporation of fluorine into all types of molecular structures and this was the reasoning behind this special feature on Organo-Fluorine Chemical Science.The contributed articles belong to two broad groups: (i preparation of fluorine materials, polymers; (ii the synthesis/applications of organo-fluorine molecules. [...

  6. Fluorine content in epiphtic lichens and mosses

    Energy Technology Data Exchange (ETDEWEB)

    Olech, M.; Kajfosz, J.; Szymczyk, S.; Wodniecki, P.

    1981-01-01

    The fluorine content in epiphytic lichens (Physcia adscendens, Physconia grisea, Parmelia sulcata and Evernia prunastri) and the moss Orthotrichum obtusifolium growing near an aluminum plant is presented. Analyses of lichen samples show the correlation between the distribution of the emitted fluorine and the distance from the source of emission; the most visible effects are in the direction of the prevailing winds. The more resistant lichen species accumulate greater amounts of fluorine than the less resistant ones.

  7. Dominance of Antinodal Quasiparticles on the Transport Properties of Heavily Overdoped High-To Cuprates: Infrared-Reflectance Spectra

    Institute of Scientific and Technical Information of China (English)

    MA Yong-Chang; ZHAO Jie; AN Yu-Kai; LIU Ji-Wen

    2009-01-01

    The infrared reflectance spectrum up to 2500 cm-1 for heavily overdoped TI-2201 at 300 K has been analysed under the semiclassical approximation. In this approach, we use two independent sets of parameters to fit the reflectance: the momentum-dependent Fermi velocity vk and the momentum-dependent scattering rate τ-1 (εk). Unlike the case at optimal doping in which the transport properties are dominated by the nodal quasi-particles (QPs), both the lifetime and the Fermi velocity of the QPs in the antinodal region near the Fermi surface increase remarkably for the heavily overdoped samples. Our fitting results indicate that the antinodal QPs tend to dominate the transport properties in heavily overdoped bigb-Tc cuprates.

  8. Copolymers of fluorinated polydienes and sulfonated polystyrene

    Science.gov (United States)

    Mays, Jimmy W.; Gido, Samuel P.; Huang, Tianzi; Hong, Kunlun

    2009-11-17

    Copolymers of fluorinated polydienes and sulfonated polystyrene and their use in fuel cell membranes, batteries, breathable chemical-biological protective materials, and templates for sol-gel polymerization.

  9. ChemCam observations of Fluorine in Murray and Stimson units, Gale crater, Mars

    Science.gov (United States)

    Dehouck, E.; Forni, O.; Meslin, P. Y.; Mangold, N.; l'Haridon, J.; Nachon, M.; Cousin, A.; Newsom, H. E.; Clegg, S. M.; Gasnault, O.; Maurice, S.; Wiens, R. C.; Sautter, V.; Lasue, J.

    2016-12-01

    More than 250 fluorine detections have been identified in the Murray and Stimson units (Starting at Sol 760). Up to the Garden City outcrop which is heavily cross-cut by diagenetic veins (Sol 940), fluorine was very frequent. At Garden City, fluorine contents are very high (up to 12 wt.% for the highest point on the Alvord Mountain target). After Garden City and up to the departure from Marias Pass there are very few detections. The rate of detection notably increases after Marias Pass. Different geological environments show F-bearing mineralogy. Before Garden City, F-bearing silicates (phyllosilicates, micas) were found in the lower Pahrump section (e.g., sol 760). Apatites were found in the upper Pahrump sandstones but in close relationship with calcium sulfates and are probably formed in a later stage. Apatites were also found at the contact between the Murray (lacustrine) and Stimson (overlying eolian) formations and they are mostly located in the thin layer above the contact at Marias Pass in the lower-most Stimson. These observations suggest some kind of hydrothermal fluid circulation. Fluorite is mainly found at the Garden City vein complex in dark-tone veins. The presence of this large amount of fluorite suggests acidic leaching or fluid circulation could have leached phosphates, minerals that are easily dissolved by acidic alteration. Mobility of fluorine in fluids due to dissolution of phosphates at low temperature may explain the observed veins, but it does not explain the unique observation of these fluorite veins at Garden City and not in the Pahrump Hills section below. The formations of these dark-toned veins seem to precede the formation of the Ca-sulfate veins. Finally, fluorine and Ca-bearing phases were observed together mainly after Marias Pass (sol >1000) in association with veins that also contain halite. This ubiquitous presence of fluorine bearing fluids may have a profound influence on the preservation of eventual pre-existing form of life.

  10. Synthesis and characterization of fluorinated polyurethane with fluorine-containing pendent groups

    Institute of Scientific and Technical Information of China (English)

    Zhen Ge; Xing Yuan Zhang; Jia Bing Dai; Wei Hu Li; Yun Jun Luo

    2008-01-01

    A novel fluorinated polyurethane (FPU) with fluorine-containing pendent groups was prepared by using fluorinated polyether glycol (PTMG-g-HFP) as a soft segment,1,6-hexamethylene diisocyanate (HDI) or toluene diisocyanate (TDI) as a hard segment and 1,4-butanodiol (BDO) as a chain extender.FTIR,1H NMR,13C NMR and GPC were used to characterize the structure of the fluorinated polyurethane.Thermal stabilities of the fluorinated polyurethane and the corresponding hydrogenated polyurethane were studied by TGA.XPS analysis at two different sampling depths for the fluorinated polyurethane was used to investigate the surface compositions of FPU.The results showed the fluorine enrichment on the surface of FPU.

  11. Fluorine content in soils of Northern Pomoravlje

    Directory of Open Access Journals (Sweden)

    Jakovljević Miodrag D.

    2002-01-01

    Full Text Available Soil sampling was carried out in the Velika Morava river valley, covering the area from Velika Plana to the mouth of Morava to the Danube. The composite soil samples, representing alluvial soils (22 samples, cambisols (14 and smonitzas (4, were taken from plough layers, based on a regular square grid with intervals set at 5x5 km, covering total area of 100,000 ha. The total and available fluorine contents were determined in the soils samples. The highest average amount of total fluorine was found for alluvial soils (391 mg kg-1, then for smonitzas (348 mg kg-1 and the lowest one for cambisols (285 mg kg-1. These amounts are within normal fluorine content for soils (150-400 mg kg-1, although the maximum found levels were even about 500 mg kg-1. The available fluorine content was very low (< 1 mg kg-1, being mostly less than 0.2 % from its total amount, so it could be concluded that there was no danger from fluorine accumulation in the plants. Statistically significant correlation coefficient between total and available fluorine contents was not obtained. The total and available fluorine contents have mostly been in the correlation (with positive sign with soil pH and the content of mechanical fraction silt+clay. Significant correlation coefficients between total fluorine content and the content of some heavy metals (Cr, Ni, Co, Cu, As were also found, which indicated their mutual geochemical origin.

  12. Oxygen sensitivity of photoluminescence intensity of Pt complex dispersed in fluorinated acrylate for pressure sensitive paint applications

    Science.gov (United States)

    Kwak, Jae Su; Choi, Yong Gyu

    2014-09-01

    Oxygen-sensitive photoluminescence intensity of a new combination of luminophore and matrix has been investigated for use in pressure sensitive paint applications. In consideration of oxygen permeability as well as optical transparency and structural stability, a fluorinated acrylate polymer is chosen as matrix in this study, where PtTFPP complex is dispersed and acts as luminophore responsible for the oxygen quenching. Processing conditions as to spin-coat films of the fluorinated acrylate doped with the PtTFPP are described. Pressure dependence of the photoluminescence emission of such spin-coat films is explained in connection with luminophore concentration, film thickness and types of substrate.

  13. Fluorinated Azobenzenes for Shape-Persistent Liquid Crystal Polymer Networks.

    Science.gov (United States)

    Iamsaard, Supitchaya; Anger, Emmanuel; Aßhoff, Sarah Jane; Depauw, Alexis; Fletcher, Stephen P; Katsonis, Nathalie

    2016-08-16

    Liquid crystal polymer networks respond with an anisotropic deformation to a range of external stimuli. When doped with molecular photoswitches, these materials undergo complex shape modifications under illumination. As the deformations are reversed when irradiation stops, applications where the activated shape is required to have thermal stability have been precluded. Previous attempts to incorporate molecular switches into thermally stable photoisomers were unsuccessful at photogenerating macroscopic shapes that are retained over time. Herein, we show that to preserve photoactivated molecular deformation on the macroscopic scale, it is important not only to engineer the thermal stability of the photoswitch but also to adjust the cross-linking density in the polymer network and to optimize the molecular orientations in the material. Our strategy resulted in materials containing fluorinated azobenzenes that retain their photochemical shape for more than eight days, which constitutes the first demonstration of long-lived photomechanical deformation in liquid-crystal polymer networks.

  14. Optical study of dye-containing fluorinated polyimide thin films

    Science.gov (United States)

    Quaranta, A.; Carturan, S.; Maggioni, G.; Della Mea, G.; Ischia, M.; Campostrini, R.

    Thin films of dye-containing fluorinated polyimide have been obtained by adding the dye powder to the polyamic acid resin and by spin coating the resulting solution on silica and silicon substrates. 6FDA (4,4'-hexafluoroisopropylidene diphthalic anhydride) and DAB (diaminobenzophenone) have been used as precursor monomers and rhodamine B as dye. The influence of the rhodamine-B molecule on the completeness of the imidization process has been studied by coupled thermogravimetric and mass-spectrometric analyses (TG-MS) of pure and doped polyamic acid resin and by FT-IR analysis of samples before and after curing. Optical emission, excitation and absorption spectra have been collected in order to study spectroscopic and aggregation characteristics of rhodamine as a function of the deposition parameters.

  15. Synthetic biology approaches to fluorinated polyketides.

    Science.gov (United States)

    Thuronyi, Benjamin W; Chang, Michelle C Y

    2015-03-17

    The catalytic diversity of living systems offers a broad range of opportunities for developing new methods to produce small molecule targets such as fuels, materials, and pharmaceuticals. In addition to providing cost-effective and renewable methods for large-scale commercial processes, the exploration of the unusual chemical phenotypes found in living organisms can also enable the expansion of chemical space for discovery of novel function by combining orthogonal attributes from both synthetic and biological chemistry. In this context, we have focused on the development of new fluorine chemistry using synthetic biology approaches. While fluorine has become an important feature in compounds of synthetic origin, the scope of biological fluorine chemistry in living systems is limited, with fewer than 20 organofluorine natural products identified to date. In order to expand the diversity of biosynthetically accessible organofluorines, we have begun to develop methods for the site-selective introduction of fluorine into complex natural products by engineering biosynthetic machinery to incorporate fluorinated building blocks. To gain insight into how both enzyme active sites and metabolic pathways can be evolved to manage and select for fluorinated compounds, we have studied one of the only characterized natural hosts for organofluorine biosynthesis, the soil microbe Streptomyces cattleya. This information provides a template for designing engineered organofluorine enzymes, pathways, and hosts and has allowed us to initiate construction of enzymatic and cellular pathways for the production of fluorinated polyketides.

  16. Laboratory Study on the Removal of Fluorine from High Fluorine Bearing Zinc Oxide Ore

    Institute of Scientific and Technical Information of China (English)

    Yaozhong LAN; Liaoyuan YE; Rose W. Smith

    2005-01-01

    An ever increasing demand for zinc has resulted in worldwide efforts to exploit complex and lean grade reserves of zinc oxide ore. In this study experiments were done on zinc recovery from high-fluorine bearing zinc oxide ore. First the effect of different variables on fluorine removal was investigated. Optimum experimental conditions occurred when the temperature was 1173 K, roasting time was 90 min and air flow was at a velocity of 5 m/min, the fluorine removal from the samples reached over 93%. The results obtained indicate that fluorine removal is not enhanced by adding diluted sulfuric acid or water as a binder. Second the roasted materials were leached with a diluted sulfuric acid,neutralized, flocculated and filtrated. The residual fluorine content in the leached solutions was less than 38 mg/L,which satisfies the requirement of fluorine content in the leached solutions for the production of electrolytic zinc.

  17. Super-hydrophobic fluorine containing aerogels

    Science.gov (United States)

    Coronado, Paul R.; Poco, John F.; Hrubesh, Lawrence W.

    2007-05-01

    An aerogel material with surfaces containing fluorine atoms which exhibits exceptional hydrophobicity, or the ability to repel liquid water. Hydrophobic aerogels are efficient absorbers of solvents from water. Solvents miscible with water are separated from it because the solvents are more volatile than water and they enter the porous aerogel as a vapor across the liquid water/solid interface. Solvents that are immisicble with water are separated from it by selectively wetting the aerogel. The hydrophobic property is achieved by formulating the aerogel using fluorine containing molecules either directly by addition in the sol-gel process, or by treating a standard dried aerogel using the vapor of fluorine containing molecules.

  18. Fluorination utilizing thermodynamically unstable fluorides and fluoride salts thereof

    Energy Technology Data Exchange (ETDEWEB)

    Bartlett, Neil (Orinda, CA); Whalen, J. Marc (Corning, NY); Chacon, Lisa (Corning, NY)

    2000-12-12

    A method for fluorinating a carbon compound or cationic carbon compound utilizes a fluorination agent selected from thermodynamically unstable nickel fluorides and salts thereof in liquid anhydrous hydrogen fluoride. The desired carbon compound or cationic organic compound to undergo fluorination is selected and reacted with the fluorination agent by contacting the selected organic or cationic organic compound and the chosen fluorination agent in a reaction vessel for a desired reaction time period at room temperature or less.

  19. Fluorine dynamics in BaF{sub 2} superionic conductors investigated by NMR

    Energy Technology Data Exchange (ETDEWEB)

    Gumann, Patryk

    2008-07-01

    In this work the dynamics of fluorine in solid-state electrolytes having BaF{sub 2}-structure was investigated using three different NMR-methods: field cycling relaxometry, lineshape analysis, and static field gradient NMR. For this purpose a pure BaF{sub 2} crystal, as well as crystals doped with trivalent impurities (LaF{sub 3}), were studied as a function of temperature. Using MAS NMR it was possible to identify two lines in Ba{sub 0.9}La{sub 0.1}F{sub 2.1} having different chemical shift, and to refer them to the modified crystal structure. On this basis a model for the fluorine lineshape has been developed, taking into account three motional processes characterized by their correlation times. It includes jump diffusion of the fluorine ions among equivalent sites within two crystallographically distinct sublattices, and inter-lattice exchange processes. By measuring frequency and temperature-dependent spin lattice relaxation times, it was possible to gain information about fluorine dynamics on microscopic length scales. An attempt was also made to analyze the data for pure BaF{sub 2} and low admixture concentration samples with a non-exponential correlation function. (orig.)

  20. Molecular beam epitaxy growth of SmFeAs(O,F) films with Tc = 55 K using the new fluorine source FeF3

    Science.gov (United States)

    Sakoda, Masahito; Ishii, Akihiro; Takinaka, Kenji; Naito, Michio

    2017-07-01

    REFeAs(O,F) (RE: rare-earth element) has the highest-Tc (˜58 K) among the iron-based superconductors, but a thin-film growth of REFeAs(O,F) is difficult. This is because it is not only a complex compound consisting of five elements but also requires doping of highly reactive fluorine to achieve superconductivity. We have reported in our previous article that fluorine can be supplied to a film by subliming solid-state fluorides such as FeF2 or SmF3. In this article, we report on the growth of SmFeAs(O,F) using FeF3 as an alternative fluorine source. FeF3 is solid at ambient temperatures and decomposes at temperatures as low as 100-200 °C, and releases fluorine-containing gas during the thermal decomposition. With this alternative fluorine source, we have grown SmFeAs(O,F) films with Tc as high as 55 K. This achievement demonstrates that FeF3 has potential as a fluorine source that can be employed ubiquitously for a thin-film growth of any fluorine containing compounds. One problem specific to FeF3 is that the compound is highly hydroscopic and contains a substantial amount of water even in its anhydrous form. In this article, we describe how to overcome this specific problem.

  1. The Insulator to Superconductor Transition in Ga-Doped Semiconductor Ge Single Crystal Induced by the Annealing Temperature

    Directory of Open Access Journals (Sweden)

    Y. B. Sun

    2015-01-01

    Full Text Available We have fabricated the heavily Ga-doped layer in Ge single crystal by the implantation and rapid thermal annealing method. The samples show a crossover from the insulating to the superconducting behavior as the annealing temperature increases. Transport measurements suggest that the superconductivity is from the heavily Ga-doped layer in Ge.

  2. Low-temperature TCT characterization of heavily proton irradiated p-type magnetic Czochralski silicon detectors

    CERN Document Server

    Härkönen, J; Luukka, P; Kassamakov, I; Autioniemi, M; Tuominen, E; Sane, P; Pusa, P; Räisänen, J; Eremin, V; Verbitskaya, E; Li, Z

    2007-01-01

    n+/p−/p+ pad detectors processed at the Microelectronics Center of Helsinki University of Technology on boron-doped p-type high-resistivity magnetic Czochralski (MCz-Si) silicon substrates have been investigated by the transient current technique (TCT) measurements between 100 and 240 K. The detectors were irradiated by 9 MeV protons at the Accelerator Laboratory of University of Helsinki up to 1 MeV neutron equivalent fluence of 2×1015 n/cm2. In some of the detectors the thermal donors (TD) were introduced by intentional heat treatment at 430 °C. Hole trapping time constants and full depletion voltage values were extracted from the TCT data. We observed that hole trapping times in the order of 10 ns were found in heavily (above 1×1015 neq/cm2) irradiated samples. These detectors could be fully depleted below 500 V in the temperature range of 140–180 K.

  3. A New Approach to Highly Fluorinated Lubricants.

    Science.gov (United States)

    1987-10-30

    DSIM gmi C1L) KPT OF CNEHISTRY UR MS ET .. 30 OCT 37 RFOSR-TR-S?-1762 IULSES FIDS3424SS4F/O 11/ . EEiI EEEEEEm.’...omo S13,6 U L6 &0-2. 11111s~ MA IL...treated these with fluorine, diluted with nitrogen, and cooled to -800C. However, we found it difficult to control the fluorination of these materials

  4. 氟掺杂氧化锡薄膜载体材料在不同介质溶液中的电学稳定性%Electrical stability of fluorine doped tin oxide films carrier materials of electrochemical DNA biochip in different media solutions

    Institute of Scientific and Technical Information of China (English)

    张玉勤; 吴回君; 蒋业华; 周荣

    2011-01-01

    背景:在电化学基因芯片中,氟掺杂氧化锡(FTO)薄膜载体材料的化学修饰、DNA杂交反应等需要在不同的介质溶液中进行,而各种介质溶液腐蚀会对其性能产生较大的影响,甚至出现性能劣化或失效现象.目的:观察氟掺杂氧化锡薄膜载体材料在NaOH、NaCl、Na2SO4介质溶液中的电学稳定性.方法:利用相对电阻变化(ΔR/R)方法观察了氟掺杂氧化锡薄膜在温度分别为25 ℃和50 ℃、浓度为1 mol/L的NaOH、NaCl、Na2SO4介质溶液中的电学稳定性.结果与结论:在3种介质溶液中,氟掺杂氧化锡薄膜在25 ℃的NaCl和Na2SO4溶液中ΔR/R值变化极小,而在25 ℃的NaOH溶液中ΔR/R值变化要远大于前两者;氟掺杂氧化锡薄膜在50 ℃的NaOH、NaCl、Na2SO4 3种介质溶液中ΔR/R变化值显示出了相同的变化规律,随着浸泡时间的延长,ΔR/R值发生了明显的迅速增大,薄膜导电性能快速下降;氟掺杂氧化锡薄膜在3种介质溶液中的电学稳定性从好到差依次为:NaCl>Na2SO4>NaOH.%BACKGROUND: In electrochemical gene chip, chemical modification of the fluorine doped tin oxide (FTO) films carrier materialsand DNA hybridization reactions need to carry on the different media solutions. The corrosion of various media would have agreater influence on characteristics of the carrier materials, and may be cause degradation or failure phenomenon of the carriermaterials.OBJECTIVE: To observe the electrical stability of the FTO films carrier materials in NaOH, NaCl, Na 2SO4 media solutions.METHODS: The electrical stability of the FTO films carrier materials of electrochemical DNA biochip was investigated using therelative resistance change (ΔR/R) method in 1 mol/L NaOH, NaCl, Na2SO4 media solutions at 25 ℃ and 50 ℃.RESULTS AND CONCLUSION: In the three media solutions, the ΔR/R values of FTO films had a minimal change in NaCl andNa2SO4 media solutions at 25 ℃, while The ΔR/R values in NaOH media solutions at

  5. 表面涂覆含氟羟基磷灰石和缺钙羟基磷灰石的镁合金体外降解行为%In-vitro degradation behavior of Mg alloy coated by fluorine doped hydroxyapatite and calcium deficient hydroxyapatite

    Institute of Scientific and Technical Information of China (English)

    HR BAKHSHESHI-RAD; EHAMZAH; M DAROONPARVAR; MAM YAJID; M KASIRI-ASGARANI; MR ABDUL-KADIR; M MEDRAJ

    2014-01-01

    Fluorine-doped hydroxyapatite (FHA) and calcium deficient hydroxyapatite (CDHA) were coated on the surface of biodegradable magnesium alloy using electrochemical deposition (ED) technique. Coating characterization was investigated by X-ray diffraction (XRD), Fourier-transformed infrared spectroscopy (FTIR), transmission electron microscopy (TEM), scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDS). The result shows that nano-FHA coated sample presents nano needle-like structure, which is oriented perpendicular to the surface of the substrate with denser and more uniform layers compared to the nano-CDHA coated sample. The nano-FHA coating shows smaller crystallite size (65 nm) compared to the nano-CDHA coating (95 nm); however, CDHA presents thicker layer (19 μm in thickness) compared to the nano-FHA (15 μm in thickness). The corrosion behaviour determined by polarization, immersion and hydrogen evolution tests indicates that the nano-FHA and nano-CDHA coatings significantly decrease corrosion rate and induce passivation. The nano-FHA and nano-CDHA coatings can accelerate the formation of bone-like apatite layer and significantly decrease the dissolution rate as compared to the uncoated Mg alloy. The nano-FHA coating provides effective protection to Mg alloy and presents the highest corrosion resistance. Therefore, the nano-FHA coating on Mg alloy is suggested as a great candidate for orthopaedic applications.%通过电化学沉积方法,在生物降解镁合金表面覆盖含氟羟基磷灰石(FHA)涂层和缺钙羟基磷灰石(CDHA)涂层。采用 X 射线衍射、傅立叶变换红外光谱、透射电子显微镜、扫描电子显微镜和能量色散 X 射线光谱研究涂层特性。结果表明:涂覆纳米FHA涂层的样品具有垂直于样品表面的纳米针状结构,比涂覆CDHA涂层样品的结构更致密和更均匀。纳米FHA涂层比纳米CDHA涂层具有更小的晶粒尺寸,分别为65 nm 和95 nm

  6. Fluorinated graphene suspension for inkjet printed technologies

    Science.gov (United States)

    Nebogatikova, N. A.; Antonova, I. V.; Kurkina, I. I.; Soots, R. A.; Vdovin, V. I.; Timofeev, V. B.; Smagulova, S. A.; Prinz, V. Ya

    2016-05-01

    The possibility to control the size of the flakes of graphene suspension in the course of their fluorination in an aqueous hydrofluoric acid solution was demonstrated. The effect of the suspension composition, the fluorination time, temperature and thermal stress on the fragmentation process was investigated. The corrugation of suspension flakes, which occurs at fluorination due to a difference in the constants of graphene and fluorographene lattices, leads to the appearance of nonuniform mechanical stresses. The fact that the flake size after fragmentation is determined by the size of corrugation allows the assumption that the driving force of fragmentation is this mechanical stress. This assumption is confirmed by the break of the corrugated layers from flakes under thermal stress. Moreover, fluorination treatment at elevated temperatures (˜70 °C) significantly accelerates the fragmentation process. Suspensions of fluorinated graphene with nanometer size flakes are of interest for the development of 2D ink-jet printing technologies and production of thermally and chemically stable dielectric films for nanoelectronics. The printed fluorinated graphene films on silicon and flexible substrates have been demonstrated and the charges in metal-insulator-semiconductor structures have been estimated as the ultra low values of (0.5-2) × 1010 cm-2.

  7. Fluorination of edges and central areas of monolayer graphene by SF6 and CHF3 plasma treatments.

    Science.gov (United States)

    Chen, Minjiang; Qiu, Caiyu; Zhou, Haiqing; Yang, Huaichao; Yu, Fang; Sun, Lianfeng

    2013-02-01

    In this work, we report the fluorination of edges and central areas of monolayer graphene by SF6 and CHF3 plasma treatments. After fluorination by SF6 plasma, G and 2D peaks of Raman spectroscopy for the edges have upshifts, which are much bigger than the upshifts for central areas of monolayer graphene. For the intensity ratio of I(2D)/I(G), it becomes smaller after SF6 plasma treatments and magnitude of change is similar for the edges and that of the central areas. These observations indicate that the fluorination by SF6 plasma treatments can induce p-doping to graphene, which is more significant for the edges comparing to the central areas. Moreover, the ratio of I(D)/I(G) becomes larger both for the edges and the central areas. For CHF3 plasma treatments, although similar results can be obtained, the p-doping to graphene is less and more defects are introduced comparing to SF6 plasma treatment. Therefore, for fluorination of monolayer graphene, SF6 plasma is better than CHF3 plasma.

  8. A mild and efficient method for nucleophilic aromatic fluorination using tetrabutylammonium fluoride as fluorinating reagent

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    Anhydrous tetrabutylammonium fluoride(TBAF_(anh).) has been found to be a highly efficient fluorinating reagent for nucleophilic aromatic fluorinations such as fluorodenitration or halogen exchange(Halex) reaction.The products were formed in high to excellent yields under surprisingly mild reaction conditions and no phenol or ether side-products were detected in these reactions.

  9. Mild and metal-free oxy- and amino-fluorination for the synthesis of fluorinated heterocycles.

    Science.gov (United States)

    Parmar, Dixit; Rueping, Magnus

    2014-11-21

    A mild intramolecular fluoro-cyclisation reaction of benzylic alcohols and amines has been developed. This strategy uses commercially available Selectfluor to trigger electrophilic cyclisations to afford fluorinated heterocycles containing 1,3-disubstitution. The dual role of the reagent as a fluorine source and a base is shown to be crucial for reactivity.

  10. Fluorine in R Coronae Borealis and Extreme Helium Stars

    CERN Document Server

    Pandey, Gajendra; Rao, N Kameswara

    2007-01-01

    Neutral fluorine lines are identified in the optical spectra of several R Coronae Borealis stars (RCBs) at maximum light. These lines provide the first measurement of the fluorine abundance in these stars. Fluorine is enriched in some RCBs by factors of 800 to 8000 relative to its likely initial abundance. The overabundances of fluorine are evidence for the synthesis of fluorine. These results are discussed in the light of the scenario that RCBs are formed by accretion of an He white dwarf by a C-O white dwarf. Sakurai's object (V4334 Sgr), a final He-shell flash product, shows no detectable neutral fluorine lines.

  11. Almost Sure Central Limit Theorems for Heavily Trimmed Sums

    Institute of Scientific and Technical Information of China (English)

    Fang WANG; Shi Hong CHENG

    2004-01-01

    We obtain an almost sure central limit theorem (ASCLT) for heavily trimmed sums. We also prove a function-typed ASCLT under the same conditions that assure measurable functions to satisfy the ASCLT for the partial sums of i.i.d. random variables with EX1 = 0, EX12 = 1.

  12. Explosive phenomena in heavily irradiated NaCl

    NARCIS (Netherlands)

    denHartog, HW; Vainshtein, DI; Matthews, GE; Williams, RT

    1997-01-01

    In heavily irradiated NaCl crystals explosive phenomena can be initiated during irradiation or afterwards when samples are heated to temperatures between 100 and 250 degrees C. During irradiation of NaCl Na and Cl-2 precipitates and void structures are produced along with the accumulation of stored

  13. Effect of boron doping on first-order Raman scattering in superconducting boron doped diamond films

    Science.gov (United States)

    Kumar, Dinesh; Chandran, Maneesh; Ramachandra Rao, M. S.

    2017-05-01

    Aggregation of impurity levels into an impurity band in heavily boron doped diamond results in a background continuum and discrete zone centre phonon interference during the inelastic light scattering process. In order to understand the Raman scattering effect in granular BDD films, systematically heavily doped samples in the semiconducting and superconducting regimes have been studied using the excitation wavelengths in the UV and visible regions. A comprehensive analysis of the Fano resonance effect as a function of the impurity concentrations and the excitation frequencies is presented. Various Raman modes available in BDD including signals from the grain boundaries are discussed.

  14. 2-DE using hemi-fluorinated surfactants.

    Science.gov (United States)

    Starita-Geribaldi, Mireille; Thebault, Pascal; Taffin de Givenchy, Elisabeth; Guittard, Frederic; Geribaldi, Serge

    2007-07-01

    The synthesis of hemi-fluorinated zwitterionic surfactants was realized and assessed for 2-DE, a powerful separation method for proteomic analysis. These new fluorinated amidosulfobetaine (FASB-p,m) were compared to their hydrocarbon counterparts amidosulfobetaine (ASB-n) characterized by a hydrophilic polar head, a hydrophobic and lipophilic tail, and an amido group as connector. The tail of these FASB surfactants was in part fluorinated resulting in the modulation of its lipophilicity (or oleophobicity). Their effect on the red blood cell (RBC) membrane showed a specific solubilization depending on the length of the hydrophobic part. A large number of polypeptide spots appeared in the 2-DE patterns by using FASB-p,m. The oleophobic character of these surfactants was confirmed by the fact that Band 3, a highly hydrophobic transmembrane protein, was not solubilized by these fluorinated structures. The corresponding pellet was very rich in Band 3 and could then be solubilized by using a strong detergent such as amidosulfobetaine with an alkyl tail containing 14 carbon atoms (ASB-14). Thus, these hemi-fluorinated surfactants appeared as powerful tools when used at the first step of a two-step solubilization strategy using a hydrocarbon homologous surfactant in the second step.

  15. Electrical activation of nitrogen heavily implanted 3C-SiC(1 0 0)

    Energy Technology Data Exchange (ETDEWEB)

    Li, Fan, E-mail: f.li.1@warwick.ac.uk [School of Engineering, University of Warwick, Coventry CV4 7AL (United Kingdom); Sharma, Yogesh; Shah, Vishal; Jennings, Mike [School of Engineering, University of Warwick, Coventry CV4 7AL (United Kingdom); Pérez-Tomás, Amador [ICN2 – Institut Catala de Nanociència i Nanotecnologia, Campus UAB, 08193 Bellaterra, Barcelona (Spain); Myronov, Maksym [Physics Department, University of Warwick, Coventry CV4 7AL (United Kingdom); Fisher, Craig [School of Engineering, University of Warwick, Coventry CV4 7AL (United Kingdom); Leadley, David [Physics Department, University of Warwick, Coventry CV4 7AL (United Kingdom); Mawby, Phil [School of Engineering, University of Warwick, Coventry CV4 7AL (United Kingdom)

    2015-10-30

    Highlights: • Nitrogen is fully activated by 1175 °C annealing for 1.5 × 10{sup 19} cm{sup −3} doped 3C-SiC. • Free donor concentration is found to readily saturate in 3C-SiC at ∼7 × 10{sup 19} cm{sup −3}. • 3C-SiC is found to have complete donor thermal ionization above 150 K. • Donor in 1.5 × 10{sup 19} cm{sup −3} nitrogen implanted 3C-SiC has an energy level ∼15 meV. • The SiO{sub 2} cap is found to have a bigger influence on low and medium doped samples. - Abstract: A degenerated wide bandgap semiconductor is a rare system. In general, implant levels lie deeper in the band-gap and carrier freeze-out usually takes place at room temperature. Nevertheless, we have observed that heavily doped n-type degenerated 3C-SiC films are achieved by nitrogen implantation level of ∼6 × 10{sup 20} cm{sup −3} at 20 K. According to temperature dependent Hall measurements, nitrogen activation rates decrease with the doping level from almost 100% (1.5 × 10{sup 19} cm{sup −3}, donor level 15 meV) to ∼12% for 6 × 10{sup 20} cm{sup −3}. Free donors are found to saturate in 3C-SiC at ∼7 × 10{sup 19} cm{sup −3}. The implanted film electrical performances are characterized as a function of the dopant doses and post implantation annealing (PIA) conditions by fabricating Van der Pauw structures. A deposited SiO{sub 2} layer was used as the surface capping layer during the PIA process to study its effect on the resultant film properties. From the device design point of view, the lowest sheet resistivity (∼1.4 mΩ cm) has been observed for medium doped (4 × 10{sup 19} cm{sup −3}) sample with PIA 1375 °C 2 h without a SiO{sub 2} cap.

  16. Short and efficient synthesis of fluorinated δ-lactams

    OpenAIRE

    Cogswell, Thomas J.; Donald, Craig S.; Long, De-Liang; Marquez, Rodolfo

    2015-01-01

    The diastereoselective synthesis of fluorinated δ-lactams has been achieved through an efficient five step process. The route can tolerate a range of functionalities, and provides a quick route for the generation of new fluorinated medicinal building blocks.

  17. Experiments shed new light on nickel-fluorine reactions

    Science.gov (United States)

    Fischer, J.; Gunther, W.; Jarry, R. L.

    1967-01-01

    Isotopic tracer experiments and scale-impingement experiments show fluorine to be the migrating species through the nickel fluoride scale formed during the fluorination of nickel. This is in contrast to nickel oxide scales, where nickel is the migrating species.

  18. Controlled Synthesis of Fluorinated Copolymers with Pendant Sulfonates

    DEFF Research Database (Denmark)

    Dimitrov, Ivaylo; Jankova Atanasova, Katja; Hvilsted, Søren

    2008-01-01

    Novel fluorinated copolymers of different architectures and bearing sulfopropyl groups were synthesized by atom transfer radical polymerization (ATRP) of aromatic fluorinated monomers and two modification reactions performed on the polymer chain - demethylation followed by sulfopropylation. As a ...

  19. The rare fluorinated natural products and biotechnological prospects for fluorine enzymology.

    Science.gov (United States)

    Chan, K K Jason; O'Hagan, David

    2012-01-01

    Nature has hardly evolved a biochemistry of fluorine although there is a low-level occurrence of fluoroacetate found in selected tropical and subtropical plants. This compound, which is generally produced in low concentrations, has been identified in the plants due to its high toxicity, although to date the biosynthesis of fluoroacetate in plants remains unknown. After that, fluorinated entities in nature are extremely rare, and despite increasingly sophisticated screening and analytical methods applied to natural product extraction, it has been 25 years since the last bona fide fluorinated natural product was identified from an organism. This was the reported isolation of the antibiotic 4-fluorothreonine and the toxin fluoroacetate in 1986 from Streptomyces cattleya. This bacterium has proven amenable to biochemical investigation, the fluorination enzyme (fluorinase) has been isolated and characterized, and the biosynthetic pathway to these bacterial metabolites has been elucidated. Also the fluorinase gene has been cloned into a host bacterium (Salinispora tropica), and this has enabled the de novo production of a bioactive fluorinated metabolite from fluoride ion, by genetic engineering. Biotechnological manipulation of the fluorinase offers the prospects for the assembly of novel fluorinated metabolites by fermentation technology. This is particularly attractive, given the backdrop that about 15-20% of pharmaceuticals licensed each year (new chemical entities) contain a fluorine atom.

  20. Fluorine geochemistry in volcanic rock series

    DEFF Research Database (Denmark)

    Stecher, Ole

    1998-01-01

    A new analytical procedure has been established in order to determine low fluorine concentrations (30–100 ppm F) in igneous rocks, and the method has also proven successful for higher concentrations (100–4000 ppm F). Fluorine has been measured in a series of olivine tholeiites from the Reykjanes...... Peninsula, a tholeiite to rhyolitic rock series from Kerlingarfjöll, central Iceland, and an alkaline rock series from Jan Mayen that ranges from ankaramites to trachytes. Fluorine is not appreciably degassed during extrusion and appears to be insensitive to slight weathering. The olivine tholeiites from...... the Reykjanes Peninsula have F contents of 30–300 ppm and exhibit linear increases proportional to the incompatible elements K, P, and Ti. Such incompatible behaviour for F has been confirmed for the less evolved rocks of the other series. The tholeiites from Kerlingarfjöll (100–2000 ppm F) show a linear...

  1. Heavily doped transparent-emitter regions in junction solar cells, diodes, and transistors

    Science.gov (United States)

    Shibib, M. A.; Lindholm, F. A.; Therez, F.

    1979-01-01

    The paper presents an analytical treatment of transparent-emitter devices, particularly solar cells, that is more complete than previously available treatments. The proposed approach includes the effects of bandgap narrowing, Fermi-Dirac statistics, built-in field due to impurity profile, and a finite surface recombination velocity at the emitter surface. It is demonstrated that the transparent-emitter model can predict experimental values of Voc observed on n(plus)-p thin diffused junction silicon solar cells made on low-resistivity (0.1 ohm-cm) substrates. A test is included for the self-consistent validity of the transparent-emitter model. This test compares the calculated transit time of minority carriers across the emitter with the Auger-impact minority-carrier lifetime within the emitter region.

  2. An Efficient and Accurate Method of Estimating Substrate Noise Coupling in Heavily Doped Substrates

    Science.gov (United States)

    2005-08-24

    αij values obtained from the original contact sizes. The αij calculated using the model is the same for both the cases. The error from this model is...substrate resistances in large circuits,” in Proc. European Design and Test Conference, March 1996, pp. 560-565. [5] E. Charbon , R. Gharpurey, P. Miliozzi...and E. Charbon , “Substrate coupling: modeling, simulation and design perspectives,” in Proc. of Quality Electronic Design, March 2004, pp. 283-290. [8

  3. Heavily doped transparent-emitter regions in junction solar cells, diodes, and transistors

    Science.gov (United States)

    Shibib, M. A.; Lindholm, F. A.; Therez, F.

    1979-01-01

    The paper presents an analytical treatment of transparent-emitter devices, particularly solar cells, that is more complete than previously available treatments. The proposed approach includes the effects of bandgap narrowing, Fermi-Dirac statistics, built-in field due to impurity profile, and a finite surface recombination velocity at the emitter surface. It is demonstrated that the transparent-emitter model can predict experimental values of Voc observed on n(plus)-p thin diffused junction silicon solar cells made on low-resistivity (0.1 ohm-cm) substrates. A test is included for the self-consistent validity of the transparent-emitter model. This test compares the calculated transit time of minority carriers across the emitter with the Auger-impact minority-carrier lifetime within the emitter region.

  4. Ionized dopant concentrations at the heavily doped surface of a silicon solar cell

    Science.gov (United States)

    Weinberg, I.; Broder, J. D.; Mazaris, G. A., Jr.; Hsu, L.

    1978-01-01

    Data are combined with concentrations obtained by a bulk measurement method using successive layer removal with measurements of Hall effect and resistivity. From the MOS (metal-oxide-semiconductor) measurements it is found that the ionized dopant concentration N has the value (1.4 + or - 0.1) x 10 to the 20th power/cu cm at distances between 100 and 220 nm from the n(+) surface. The bulk measurement technique yields average values of N over layers whose thickness is 2000 nm. Results show that, at the higher concentrations encountered at the n(+) surface, the MOS C-V technique, when combined with a bulk measurement method, can be used to evaluate the effects of materials preparation methodologies on the surface and near surface concentrations of silicon cells.

  5. Impurity concentrations and surface charge densities on the heavily doped face of a silicon solar cell

    Science.gov (United States)

    Weinberg, I.; Hsu, L. C.

    1977-01-01

    Increased solar cell efficiencies are attained by reduction of surface recombination and variation of impurity concentration profiles at the n(+) surface of silicon solar cells. Diagnostic techniques are employed to evaluate the effects of specific materials preparation methodologies on surface and near surface concentrations. It is demonstrated that the MOS C-V method, when combined with a bulk measurement technique, yields more complete concentration data than are obtainable by either method alone. Specifically, new solar cell MOS C-V measurements are combined with bulk concentrations obtained by a successive layer removal technique utilizing measurements of sheet resistivity and Hall coefficient.

  6. Morphology, electrical, and optical properties of heavily doped ZnTe:Cu thin films

    Energy Technology Data Exchange (ETDEWEB)

    El Akkad, Fikry [Physics Department, College of Science, Kuwait University, P.O. Box 5969, Safat 13060 (Kuwait); Abdulraheem, Yaser [Department of Electrical Engineering, College of Engineering and Petroleum, Kuwait University, Safat 13060 Kuwait (Kuwait)

    2013-11-14

    We report on a study of the physical properties of ZnTe:Cu films with Cu content up to ∼12 at. % prepared using rf magnetron sputtering. The composition and lateral homogeneities are studied using X-ray photoelectron spectroscopy (XPS). Atomic force microscopy measurements on films deposited at different substrate temperatures (up to 325 °C) yielded activation energy of 12 kJ/mole for the grains growth. The results of XPS and electrical and optical measurements provide evidence for the formation of the ternary zinc copper telluride alloy in films containing Cu concentration above ∼4 at. %. The XPS results suggest that copper is incorporated in the alloy with oxidation state Cu{sup 1+} so that the alloy formula can be written Zn{sub 1−y}Cu{sub y} Te with y = 2−x, where x is a parameter measuring the stoichiometry in the Cu site. The formation of this alloy causes appreciable shift in the binding energies of the XPS peaks besides an IR shift in the energy band gap. Detailed analysis of the optical absorption data revealed the presence of two additional transitions, besides the band gap one, originating from the Γ{sub 8} and Γ{sub 7} (spin-orbit) valence bands to a donor level at ∼0.34 eV below the Γ{sub 6} conduction band. This interpretation yields a value for the valence band splitting energy Δ≅ 0.87 eV independent of copper concentration. On the other hand, the mechanism of formation of the alloy is tentatively explained in terms of a point defect reaction in which substitutional Cu defect Cu{sub Zn} is also created. Assuming that substitutional Cu is the dominant acceptor in the Zn rich alloy as in ZnTe, its formation energy was determined to be 1.7 eV close to the theoretical value (1.41 eV) in ZnTe.

  7. On magnetic ordering in heavily sodium substituted hole doped lanthanum manganites

    Energy Technology Data Exchange (ETDEWEB)

    Sethulakshmi, N. [Department of Physics, Cochin University of Science and Technology, Cochin 682022, Kerala (India); Unnimaya, A.N. [Centre for Materials for Electronic Technology (CMET), Thrissur 680581, Kerala (India); Al-Omari, I.A.; Al-Harthi, Salim [Department of Physics, Sultan Qaboos University, PC 123 Muscat (Oman); Sagar, S. [Government College for Women, Thiruvananthapuram 695014, Kerala (India); Thomas, Senoy [Materials Science and Technology Division, National Institute for Interdisciplinary Science and Technology, Thiruvananthapuram 695019, Kerala (India); Srinivasan, G. [Department of Physics, Oakland University, Rochester (United States); Anantharaman, M.R., E-mail: mraiyer@yahoo.com [Department of Physics, Cochin University of Science and Technology, Cochin 682022, Kerala (India)

    2015-10-01

    Mixed valence manganite system with monovalent sodium substituted lanthanum manganites form the basis of the present work. Lanthanum manganites belonging to the series La{sub 1−x}Na{sub x}MnO{sub 3} with x=0.5–0.9 were synthesized using modified citrate gel method. Variation of lattice parameters and unit cell volume with Na concentration were analyzed and the magnetization measurements indicated ferromagnetic ordering in all samples at room temperature. Low temperature magnetization behavior indicated that all samples exhibit antiferromagnetism along with ferromagnetism and it has also been observed that antiferromagnetic ordering dominates ferromagnetic ordering as concentration is increased. Evidence for such a magnetic inhomogeneity in these samples has been confirmed from the variation in Mn{sup 3+}/Mn{sup 4+} ion ratio from X-ray Photoelectron Spectroscopy and from the absorption peak studies using Ferromagnetic Resonance Spectroscopy. - Highlights: • Higher substitution of more than 50 percent of monovalent ion, sodium for La sites in lanthanum manganites scarce in literature. • Structural studies using XRD and further structure refinement by Rietveld refinement confirmed orthorhombic pbnm spacegroup. • Ferromagnetic behavior at room temperature with saturation magnetization decreasing with increase in sodium concentration. • M vs T measurements using FC ZFC proved coexisting FM/AFM behavior arising from exchange interactions between different valence states of Mn ions. • Disparity in ratio of Mn valence ions indicated presence of vacancies providing the role of vacancies and oxygen stoichiometry in deciding magnetic inhomogeneity.

  8. Formation of precipitates in heavily boron doped 4H-SiC

    Energy Technology Data Exchange (ETDEWEB)

    Linnarsson, M.K. [Royal Institute of Technology, Lab of Materials and Semiconductor Physics, P.O. Box E229, SE-164 40 Kista-Stockhom (Sweden)]. E-mail: marga@kth.se; Janson, M.S. [Royal Institute of Technology, Lab of Materials and Semiconductor Physics, P.O. Box E229, SE-164 40 Kista-Stockhom (Sweden); Nordell, N. [Royal Institute of Technology, Lab of Materials and Semiconductor Physics, P.O. Box E229, SE-164 40 Kista-Stockhom (Sweden); Wong-Leung, J. [Australian National University, Department of Electronics Material Engineering, Research School of Physical Sciences and Engineering, Canberra, ACT 0200 (Australia); Schoener, A. [ACREO AB, P.O. Box E236, SE-164 40 Kista-Stockholm (Sweden)

    2006-05-30

    Secondary ion mass spectrometry (SIMS) and transmission electron microscopy (TEM) are utilized to study precipitation and the solubility of B in 4H-SiC epitaxial layers super saturated with B. Heat treatments are performed in Ar atmosphere in an rf-heated furnace at temperatures between 1700 and 2000 deg. C. SIMS ion images, and TEM micrographs reveal the formation of two types of precipitates where the larger, more thermally stable one is suggested to be B{sub 4}C. The boron solubility is determined from SIMS depth profiles and is shown to follow the Arrhenius expression: 7.1 x 10{sup 22} exp(-1.4 eV/k {sub B} T) cm{sup -3} over the studied temperature range.

  9. Does fluorine participate in halogen bonding?

    Science.gov (United States)

    Eskandari, Kiamars; Lesani, Mina

    2015-03-16

    When R is sufficiently electron withdrawing, the fluorine in the R-F molecules could interact with electron donors (e.g., ammonia) and form a noncovalent bond (F⋅⋅⋅N). Although these interactions are usually categorized as halogen bonding, our studies show that there are fundamental differences between these interactions and halogen bonds. Although the anisotropic distribution of electronic charge around a halogen is responsible for halogen bond formations, the electronic charge around the fluorine in these molecules is spherical. According to source function analysis, F is the sink of electron density at the F⋅⋅⋅N BCP, whereas other halogens are the source. In contrast to halogen bonds, the F⋅⋅⋅N interactions cannot be regarded as lump-hole interactions; there is no hole in the valence shell charge concentration (VSCC) of fluorine. Although the quadruple moment of Cl and Br is mainly responsible for the existence of σ-holes, it is negligibly small in the fluorine. Here, the atomic dipole moment of F plays a stabilizing role in the formation of F⋅⋅⋅N bonds. Interacting quantum atoms (IQA) analysis indicates that the interaction between halogen and nitrogen in the halogen bonds is attractive, whereas it is repulsive in the F⋅⋅⋅N interactions. Virial-based atomic energies show that the fluorine, in contrast to Cl and Br, stabilize upon complex formation. According to these differences, it seems that the F⋅⋅⋅N interactions should be referred to as "fluorine bond" instead of halogen bond.

  10. Compare of the electronic structures of F- and Ir-doped SmFeAsO

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Y. [Key Laboratory of Advanced Technology of Materials (Ministry of Education), Superconductivity R and D Center, Southwest Jiaotong University, Chengdu 610031 (China); Cheng, C.H. [School of Materials Science and Engineering, University of New South Wales, Sydney 2052, NSW (Australia); Chen, Y.L.; Cui, Y.J.; You, W.G. [Key Laboratory of Advanced Technology of Materials (Ministry of Education), Superconductivity R and D Center, Southwest Jiaotong University, Chengdu 610031 (China); Zhang, H. [Department of Physics, Peking University, Beijing 100871 (China); Zhao, Y., E-mail: yzhao@swjtu.edu.c [Key Laboratory of Advanced Technology of Materials (Ministry of Education), Superconductivity R and D Center, Southwest Jiaotong University, Chengdu 610031 (China); School of Materials Science and Engineering, University of New South Wales, Sydney 2052, NSW (Australia)

    2010-11-01

    The electronic structures of Fe-based superconductor SmFeAsO{sub 1-x}F{sub x} and SmFe{sub 1-y}Ir{sub y}AsO are compared through X-ray photoemission spectroscopy in this study. With fluorine or iridium doping, the electronic structure and chemical environment of the SmFeAsO system were changed. The fluorine was doped at an oxygen site which introduced electrons to a reservoir Sm-O layer. The iridium was doped at an Fe site which introduced electrons to a conduction Fe-As layer directly. In a parent material SmFeAsO, the magnetic ordering corresponding to Fe3d in the low-spin state is suppressed by both fluorine and iridium doping through suppressing the magnetism of 3d itinerant electrons. Compared to fluorine doping, iridium doping affected superconductivity more significantly due to an iridium-induced disorder in FeAs layers.

  11. Photoredox Activation of SF6 for Fluorination.

    Science.gov (United States)

    McTeague, T Andrew; Jamison, Timothy F

    2016-11-21

    We report the first practical use of SF6 as a fluorinating reagent in organic synthesis. Photoredox catalysis enables the in situ conversion of SF6 , an inert gas, into an active fluorinating species by using visible light. Under these conditions, deoxyfluorination of allylic alcohols is effected with high chemoselectivity and is tolerant of a wide range of functional groups. Application of the methodology in a continuous-flow setup achieves comparable yields to those obtained with a batch setup, while providing drastically increased material throughput of valuable allylic fluoride products.

  12. Oxygen extraction from lunar soil by fluorination

    Science.gov (United States)

    Seboldt, W.; Lingner, S.; Hoernes, S.; Grimmeisen, W.

    1991-01-01

    Mining and processing of lunar material could possibly lead to more cost-efficient scenarios for permanent presence of man in space and on the Moon. Production of oxygen for use as propellant seems especially important. Different candidate processes for oxygen-extraction from lunar soil were proposed, of which the reduction of ilmenite by hydrogen was studied most. This process, however, needs the concentration of ilmenite from lunar regolith to a large extent and releases oxygen only with low efficiency. Another possibility - the fluorination method - which works with lunar bulk material as feedstock is discussed. Liberation of oxygen from silicate or oxide materials by fluorination methods has been applied in geoscience since the early sixties. The fact that even at moderate temperatures 98 to 100 percent yields can be attained, suggests that fluorination of lunar regolith could be an effective way of propellant production. Lunar soil contains about 50 percent oxygen by weight which is gained nearly completely through this process as O2 gas. The second-most element Si is liberated as gaseous SiF4. It could be used for production of Si-metal and fluorine-recycling. All other main elements of lunar soil will be converted into solid fluorides which also can be used for metal-production and fluorine-recycling. Preliminary results of small scale experiments with different materials are discussed, giving information on specific oxygen-yields and amounts of by-products as functions of temperature. These experiments were performed with an already existing fluorine extraction and collection device at the University of Bonn, normally used for determination of oxygen-isotopic abundances. Optimum conditions, especially concerning energy consumption, are investigated. Extrapolation of the experimental results to large industrial-type plants on the Moon is tried and seems to be promising at first sight. The recycling of the fluorine is, however, crucial for the process. It

  13. Crystal structure analysis and first principle investigation of F doping in LiFePO4

    Science.gov (United States)

    Milović, Miloš; Jugović, Dragana; Cvjetićanin, Nikola; Uskoković, Dragan; Milošević, Aleksandar S.; Popović, Zoran S.; Vukajlović, Filip R.

    2013-11-01

    This work presents the synthesis of F-doped LiFePO4/C composite by the specific modification of the recently suggested synthesis procedure based on an aqueous precipitation of precursor material in molten stearic acid, followed by a high temperature treatment. Besides the lattice parameters and the primitive cell volume reductions, compared to the undoped sample synthesized under the same conditions, the Rietveld refinement also shows that fluorine ions preferably occupy specific oxygen sites. Particularly, the best refinement is accomplished when fluorine ions occupy O(2) sites exclusively. By means of up-to-date electronic structure and total energy calculations this experimental finding is theoretically confirmed. Such fluorine doping also produces closing of the gap in the electronic structure and consequently better conductivity properties of the doped compound. In addition, the morphological and electrochemical performances of the synthesized powder are fully characterized.

  14. Bacterial adherence on fluorinated carbon based coatings deposited on polyethylene surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Terriza, A; Del Prado, G; Perez, A Ortiz; Martinez, M J; Puertolas, J A; Manso, D Molina; Gonzalez-Elipe, A R; Yubero, F; Barrena, E Gomez; Esteban, J, E-mail: antonia.terriza@icmse.csic.es

    2010-11-01

    Development of intrinsically antibacterial surfaces is of key importance in the context of prostheses used in orthopaedic surgery. In this work we present a thorough study of several plasma based coatings that may be used with this functionality: diamond like carbon (DLC), fluorine doped DLC (F-DLC) and a high fluorine content carbon-fluor polymer (CF{sub X}). The study correlates the surface chemistry and hydrophobicity of the coating surfaces with their antibacterial performance. The coatings were deposited by RF-plasma assisted deposition at room temperature on ultra high molecular weight polyethylene (UHMWPE) samples. Fluorine content and relative amount of C-C and C-F bond types was monitored by X-ray photoelectron spectroscopy and hydrophobicity by water contact angle measurements. Adherence of Staphylococcus aureus and Staphylococcus epidermidis to non-coated and coated UHMWPE samples was evaluated. Comparisons of the adherence performance were evaluated using a paired t test (two materials) and a Kruskall Wallis test (all the materials). S. aureus was statistically significant (p< 0.001) less adherent to DLC and F-DLC surfaces than S. epidermidis. Both bacteria showed reduction of adherence on DLC/UHMWPE. For S. aureus, reduction of bacterial adherence on F-DLC/UHMWPE was statistically significant respect to all other materials.

  15. Controlled Defects of Fluorine-incorporated ZnO Nanorods for Photovoltaic Enhancement

    Science.gov (United States)

    Lee, Hock Beng; Ginting, Riski Titian; Tan, Sin Tee; Tan, Chun Hui; Alshanableh, Abdelelah; Oleiwi, Hind Fadhil; Yap, Chi Chin; Jumali, Mohd Hafizuddin Hj.; Yahaya, Muhammad

    2016-09-01

    Anion passivation effect on metal-oxide nano-architecture offers a highly controllable platform for improving charge selectivity and extraction, with direct relevance to their implementation in hybrid solar cells. In current work, we demonstrated the incorporation of fluorine (F) as an anion dopant to address the defect-rich nature of ZnO nanorods (ZNR) and improve the feasibility of its role as electron acceptor. The detailed morphology evolution and defect engineering on ZNR were studied as a function of F-doping concentration (x). Specifically, the rod-shaped arrays of ZnO were transformed into taper-shaped arrays at high x. A hypsochromic shift was observed in optical energy band gap due to the Burstein-Moss effect. A substantial suppression on intrinsic defects in ZnO lattice directly epitomized the novel role of fluorine as an oxygen defect quencher. The results show that 10-FZNR/P3HT device exhibited two-fold higher power conversion efficiency than the pristine ZNR/P3HT device, primarily due to the reduced Schottky defects and charge transfer barrier. Essentially, the reported findings yielded insights on the functions of fluorine on (i) surface -OH passivation, (ii) oxygen vacancies (Vo) occupation and (iii) lattice oxygen substitution, thereby enhancing the photo-physical processes, carrier mobility and concentration of FZNR based device.

  16. Controlled Defects of Fluorine-incorporated ZnO Nanorods for Photovoltaic Enhancement

    Science.gov (United States)

    Lee, Hock Beng; Ginting, Riski Titian; Tan, Sin Tee; Tan, Chun Hui; Alshanableh, Abdelelah; Oleiwi, Hind Fadhil; Yap, Chi Chin; Jumali, Mohd Hafizuddin Hj.; Yahaya, Muhammad

    2016-01-01

    Anion passivation effect on metal-oxide nano-architecture offers a highly controllable platform for improving charge selectivity and extraction, with direct relevance to their implementation in hybrid solar cells. In current work, we demonstrated the incorporation of fluorine (F) as an anion dopant to address the defect-rich nature of ZnO nanorods (ZNR) and improve the feasibility of its role as electron acceptor. The detailed morphology evolution and defect engineering on ZNR were studied as a function of F-doping concentration (x). Specifically, the rod-shaped arrays of ZnO were transformed into taper-shaped arrays at high x. A hypsochromic shift was observed in optical energy band gap due to the Burstein-Moss effect. A substantial suppression on intrinsic defects in ZnO lattice directly epitomized the novel role of fluorine as an oxygen defect quencher. The results show that 10-FZNR/P3HT device exhibited two-fold higher power conversion efficiency than the pristine ZNR/P3HT device, primarily due to the reduced Schottky defects and charge transfer barrier. Essentially, the reported findings yielded insights on the functions of fluorine on (i) surface –OH passivation, (ii) oxygen vacancies (Vo) occupation and (iii) lattice oxygen substitution, thereby enhancing the photo-physical processes, carrier mobility and concentration of FZNR based device. PMID:27587295

  17. Fluorinated cyclothiaphosphazenes : Synthesis, structure and reactivity

    NARCIS (Netherlands)

    Schoo, HFM; Winter, H; Jekel, A; Meetsma, A; VandeGrampel, JC

    1996-01-01

    Reaction of chlorocyclothiaphosphazenes NPCl2(NSOX)(2) (X = Cl, Ph) and (NPCl2)(2)NSOX (X = Cl, F, Ph) with KSO2F in bulk leads to fluorination at the phosphorus centers. The substitution reaction follows a geminal pattern. Reactions of trans-NPF2(NSOPh)(2) with Grignard reagents RMgX (R = Me, (t)Bu

  18. Fluorine local environment: from screening to drug design.

    Science.gov (United States)

    Vulpetti, Anna; Dalvit, Claudio

    2012-08-01

    Fluorine is widely used in the lead optimization phase of drug discovery projects. More recently, fluorine NMR-based spectroscopy has emerged as a versatile, reliable and efficient tool for performing binding and biochemical assays. Different libraries of fluorinated compounds, designed by maximizing the chemical space around the fluorine atom, are screened for identifying binding fragments and for detecting putative fluorophilic hot spots on the desired macromolecular target. A statistical analysis of the fluorine NMR chemical shift, which is a marker of the fluorine local environment, and of the X-ray structures of fluorinated molecules has resulted in the development of the 'rule of shielding'. This method could become a useful tool for lead optimization and for designing novel chemical scaffolds that recognize distinct protein structural motifs. Copyright © 2012 Elsevier Ltd. All rights reserved.

  19. Synthesis of Fluorinated Polymers and Evaluation of Wettability.

    Science.gov (United States)

    Kimura, Tamami; Kasuya, Maria Carmelita; Hatanaka, Kenichi; Matsuoka, Koji

    2016-03-17

    Two kinds of fluorinated polymers were synthesized: an acrylate polymer having a fluorinated triethylene glycol as a pendant group (2a) and a fluoroalkyl acrylate polymer (2b). The contact angle of these fluorinated polymers against water, non-fluorinated alcohols and fluorinated alcohols were evaluated. As compared with the fluoroalkyl polymer (2b), fluoroethylene glycol polymer (2a) showed smaller contact angle against water and non-fluorinated alcohols. This supports the proposition that changing the alkyl chain into the ethylene glycol-type chain gave some interaction between etheric oxygen and water or non-fluorinated alcohols. In addition, fluoroalkyl acrylate polymer (2b) showed remarkably low values of critical surface tension.

  20. Synthesis of Fluorinated Polymers and Evaluation of Wettability

    Directory of Open Access Journals (Sweden)

    Tamami Kimura

    2016-03-01

    Full Text Available Two kinds of fluorinated polymers were synthesized: an acrylate polymer having a fluorinated triethylene glycol as a pendant group (2a and a fluoroalkyl acrylate polymer (2b. The contact angle of these fluorinated polymers against water, non-fluorinated alcohols and fluorinated alcohols were evaluated. As compared with the fluoroalkyl polymer (2b, fluoroethylene glycol polymer (2a showed smaller contact angle against water and non-fluorinated alcohols. This supports the proposition that changing the alkyl chain into the ethylene glycol-type chain gave some interaction between etheric oxygen and water or non-fluorinated alcohols. In addition, fluoroalkyl acrylate polymer (2b showed remarkably low values of critical surface tension.

  1. Electrochemical Decontamination of Painted and Heavily Corroded Metals

    Energy Technology Data Exchange (ETDEWEB)

    Marczak, S.; Anderson, J.; Dziewinski, J.

    1998-09-08

    The radioactive metal wastes that are generated from nuclear fuel plants and radiochemical laboratories are mainly contaminated by the surface deposition of radioactive isotopes. There are presently several techniques used in removing surface contamination involving physical and chemical processes. However, there has been very little research done in the area of soiled, heavily oxidized, and painted metals. Researchers at Los Alamos National Laboratory have been developing electrochemical procedures for the decontamination of bare and painted metal objects. These methods have been found to be effective on highly corroded as well as relatively new metals. This study has been successful in decontaminating projectiles and shrapnel excavated during environmental restoration projects after 40+ years of exposure to the elements. Heavily corroded augers used in sampling activities throughout the area were also successfully decontaminated. This process has demonstrated its effectiveness and offers several advantages over the present metal decontamination practices of media blasting and chemical solvents. These advantages include the addition of no toxic or hazardous chemicals, low operating temperature and pressure, and easily scaleable equipment. It is in their future plans to use this process in the decontamination of gloveboxes destined for disposal as TRU waste.

  2. Study of TL response in heavily irradiated rock salt

    Energy Technology Data Exchange (ETDEWEB)

    Ortega, X.; Dies, X. (Univ. Politecnica de Catalunya, Barcelona (Spain). Inst. de Tecniques Energetiques); Cuevas, C. de las (Barcelona Univ. (Spain))

    1993-01-01

    Within the framework of the CEC R and D Programme ''Management and Storage of Radioactive Waste'', the study of the generation of radiation damage in heavily irradiated rock salt is being carried out. This work describes the experiments carried out for the validation of the TL techniques, in the assessment of the phenomena related to the energy absorbed by the rock salt, due to the high levels of irradiation. The samples analysed are natural rock salt coming from the Sallent mine (Spain). The chemical composition of the rocks is, in all cases, higher than 90% NaCl, having small amounts of SO[sub 4], Mg, K, Br and Sr as major impurities. A first set of irradiations was performed at the laboratory with a source of [sup 137]Cs. The doses reached were lower than 20Gy. A second set of irradiations was performed at an industrial facility with a source of [sup 60]Co, achieving doses up to 2.5 MGy. Afterwards the irradiated samples were analysed with TL and optical absorption techniques. The results have facilitated a study of the glow curves, their evolution in time and the influence of the chemical composition, the absorbed dose, and the absorbed dose rate. These experiments have increased knowledge of the behaviour of heavily irradiated rock salt. (Author).

  3. Electrolytes including fluorinated solvents for use in electrochemical cells

    Science.gov (United States)

    Tikhonov, Konstantin; Yip, Ka Ki; Lin, Tzu-Yuan

    2015-07-07

    Provided are electrochemical cells and electrolytes used to build such cells. The electrolytes include ion-supplying salts and fluorinated solvents capable of maintaining single phase solutions with the salts at between about -30.degree. C. to about 80.degree. C. The fluorinated solvents, such as fluorinated carbonates, fluorinated esters, and fluorinated esters, are less flammable than their non-fluorinated counterparts and increase safety characteristics of cells containing these solvents. The amount of fluorinated solvents in electrolytes may be between about 30% and 80% by weight not accounting weight of the salts. Fluorinated salts, such as fluoroalkyl-substituted LiPF.sub.6, fluoroalkyl-substituted LiBF.sub.4 salts, linear and cyclic imide salts as well as methide salts including fluorinated alkyl groups, may be used due to their solubility in the fluorinated solvents. In some embodiments, the electrolyte may also include a flame retardant, such as a phosphazene or, more specifically, a cyclic phosphazene and/or one or more ionic liquids.

  4. Biodegradability of fluorinated fire-fighting foams in water.

    Science.gov (United States)

    Bourgeois, A; Bergendahl, J; Rangwala, A

    2015-07-01

    Fluorinated fire-fighting foams may be released into the environment during fire-fighting activities, raising concerns due to the potential environmental and health impacts for some fluorinated organics. The current study investigated (1) the biodegradability of three fluorinated fire-fighting foams, and (2) the applicability of current standard measures used to assess biodegradability of fluorinated fire-fighting foams. The biodegradability of three fluorinated fire-fighting foams was evaluated using a 28-day dissolved organic carbon (DOC) Die-Away Test. It was found that all three materials, diluted in water, achieved 77-96% biodegradability, meeting the criteria for "ready biodegradability". Defluorination of the fluorinated organics in the foam during biodegradation was measured using ion chromatography. It was found that the fluorine liberated was 1-2 orders of magnitude less than the estimated initial amount, indicating incomplete degradation of fluorinated organics, and incomplete CF bond breakage. Published biodegradability data may utilize biochemical oxygen demand (BOD), chemical oxygen demand (COD), and total organic carbon (TOC) metrics to quantify organics. COD and TOC of four fluorinated compounds were measured and compared to the calculated carbon content or theoretical oxygen demand. It was found that the standard dichromate-based COD test did not provide an accurate measure of fluorinated organic content. Thus published biodegradability data using COD for fluorinated organics quantification must be critically evaluated for validity. The TOC measurements correlated to an average of 91% of carbon content for the four fluorinated test substances, and TOC is recommended for use as an analytical parameter in fluorinated organics biodegradability tests.

  5. Catalytic control of enzymatic fluorine specificity.

    Science.gov (United States)

    Weeks, Amy M; Chang, Michelle C Y

    2012-11-27

    The investigation of unique chemical phenotypes has led to the discovery of enzymes with interesting behaviors that allow us to explore unusual function. The organofluorine-producing microbe Streptomyces cattleya has evolved a fluoroacetyl-CoA thioesterase (FlK) that demonstrates a surprisingly high level of discrimination for a single fluorine substituent on its substrate compared with the cellularly abundant hydrogen analog, acetyl-CoA. In this report, we show that the high selectivity of FlK is achieved through catalysis rather than molecular recognition, where deprotonation at the C(α) position to form a putative ketene intermediate only occurs on the fluorinated substrate, thereby accelerating the rate of hydrolysis 10(4)-fold compared with the nonfluorinated congener. These studies provide insight into mechanisms of catalytic selectivity in a native system where the existence of two reaction pathways determines substrate rather than product selection.

  6. Effects of fluorine on the human fetus

    Energy Technology Data Exchange (ETDEWEB)

    He, H.; Cheng, Z.S.; Liu, W.Q. [Huaxi Medical University, Huaxi (China)

    2008-10-15

    In an endemic fluorosis area, 16 fetuses that were delivered during their sixth to eighth month of gestation by means of artificial abortion were collected and studied. The results (compared to 10 control fetuses from a non-endemic area) show that fluorine levels in tissues are obviously high, especially in brain, calvarium, and femur. The activity of alkaline phosphatase in femur and kidney was raised. By observation of the ultrastructure of samples, the number of mitochondria, rough-surfaced endoplasmic reticulum, and free ribosome in neurons of cerebral cortex were reduced, and the rough-surfaced endoplasmic reticulum was obviously dilated. These findings indicate that the neurons of the cerebral cortex in the developing brain may be one of the targets of fluorine.

  7. A Mobile GIS Application to Heavily Resource-Constrained Devices

    Institute of Scientific and Technical Information of China (English)

    Robert P.Biuk-Aghai

    2004-01-01

    GIS applications to mobile devices are becoming increasingly popular, utilizing a di-verserange of devices. Many of these devices suffer from serious constraints in three main areas: processor speed, memory space and screen size. This paper presents a GIS application, called "MacauMap", that is intended for heavily resource-constrained handheld devices. MacauMap is a tourism-oriented map application of the Macau territory for PalmOS and Pocket PC personal digital assistants. It was designed to perform satisfactorily on devices with as little as 16 MHz processor speed, and requires only 500 KB available memory for the GIS application and all GIS data. Memory requirements are kept low through a specially designed data format. The main challenge of satisfactory map drawing speed is addressed through a variety of techniques that were developed for this application. The paper describes the application's data format, outlines the map drawing techniques, and points out the areas for future development.

  8. Dynamical conductivity of boron carbide: heavily damped plasma vibrations.

    Science.gov (United States)

    Werheit, Helmut; Gerlach, Guido

    2014-10-22

    The FIR reflectivity spectra of boron carbide, measured down to ω~10 cm(-1) between 100 and 800 K, are essentially determined by heavily damped plasma vibrations. The spectra are fitted applying the classical Drude-Lorentz theory of free carriers. The fitting Parameter Π=ωp/ωτ yields the carrier densities, which are immediately correlated with the concentration of structural defects in the homogeneity range. This correlation is proved for band-type and hopping conductivity. The effective mass of free holes in the valence band is estimated at m*/me~2.5. The mean free path of the free holes has the order of the cell parameters.

  9. Spectrophotometric determination of fluorine in silicate rocks

    Science.gov (United States)

    Peck, L.C.; Smith, V.C.

    1964-01-01

    The rock powder is sintered with a sodium carbonate flux containing zinc oxide and magnesium carbonate, the sinter-cake leached with water and the resulting solution filtered. Fluorine is separated from the acidified filtrate by steam distillation and determined spectrophotometrically by means of a zirconium-SPADNS reagent. If a multiple-unit distillation apparatus is used, 12 determinations can be completed per man-day. ?? 1964.

  10. Nucleophilic fluorination of triflates by tetrabutylammonium bifluoride.

    Science.gov (United States)

    Kim, Kyu-Young; Kim, Bong Chan; Lee, Hee Bong; Shin, Hyunik

    2008-10-17

    Careful examination of nucleophilicity, basicity, and leaving group ability led us to discover the nucleophilic fluorination of triflates by weakly basic tetrabutylammonium bifluoride, which provides excellent yields with minimal formation of elimination-derived side products. Primary hydroxyl groups as well as secondary hydroxyl groups in acyclic chains or in five-membered rings are excellent substrates, whereas benzylic and aldol-type secondary hydroxyl groups give poor yields as a result of the instability of their triflates.

  11. UV-laser-assisted liquid phase fluorination of PMMA

    Science.gov (United States)

    Wochnowski, C.; Di Ferdinando, M.; Giolli, C.; Vollertsen, F.; Bardi, U.

    2007-10-01

    Polymethylmethacrylate (PMMA) substrate was covered with liquid 1,2,3,5-tetrafluorobenzene by spin coating. Then the sample was irradiated by a KrF-excimer laser ( λ = 248 nm). Thus, fluorine is released from the fluorine-containing precursor diffusing into the polymeric substrate material where it is expected to substitute the hydrogen atoms of the polymeric molecule and form a water-repellent (hydrophobic) fluorinated polymer. After drying out the polymeric substrate, the sample surface was investigated by SEM, EDX, XPS and contact angle measurement method in order to determine the fluorine content and the wettability of the treated polymeric surface as well as the substitution sites inside the polymeric molecule. The measurements indicate some chemically bonded fluorine at the top of the sample layer. A UV-photochemical fluorination mechanism is proposed based on the XPS spectra evaluation.

  12. Tuneable Rheological Properties of Fluorinated Pickering Emulsions

    Science.gov (United States)

    Chacon Orellana, Laura Andreina; Riechers, Birte; Caen, Ouriel; Baret, Jean-Christophe

    Pickering emulsions are an appealing approach to stabilize liquid-liquid dispersions without surfactants. Recently, amphiphilic silica nanoparticles have been proposed as an alternative to surfactants for droplet microfluidics applications, where aqueous drops are stabilized in fluorinated oils. This system, proved to be effective in preventing the leakage of resorufin, a model dye that was known to leak in surfactant-stabilized drops. The overall capabilities of droplet-based microfluidics technology is highly dependent on the dynamic properties of droplets, interfaces and emulsions. Therefore, fluorinated pickering emulsions dynamic properties need to be characterized, understood and controlled to be used as a substitute of already broadly studied emulsions for droplet microfluidics applications. In this study, fluorinated pickering emulsions have been found to behave as a Herschel Bulkley fluid, representing a challenge for common microfluidic operations as re-injection and sorting of droplets. We found that this behavior is controlled by the interaction between the interfacial properties of the particle-laden interface and the bulk properties of the two phases

  13. Organometallic chemistry using partially fluorinated benzenes.

    Science.gov (United States)

    Pike, Sebastian D; Crimmin, Mark R; Chaplin, Adrian B

    2017-03-28

    Fluorobenzenes, in particular fluorobenzene (FB) and 1,2-difluorobenzene (1,2-DiFB), are increasingly becoming recognised as versatile solvents for conducting organometallic chemistry and transition-metal-based catalysis. The presence of fluorine substituents reduces the ability to donate π-electron density from the arene and consequently fluorobenzenes generally bind weakly to metal centres, allowing them to be used as essentially non-coordinating solvents or as readily displaced ligands. In this context, examples of well-defined complexes of fluorobenzenes are discussed, including trends in binding strength with increasing fluorination and different substitution patterns. Compared to more highly fluorinated benzenes, FB and 1,2-DiFB typically demonstrate greater chemical inertness, however, C-H and C-F bond activation reactions can be induced using appropriately reactive transition metal complexes. Such reactions are surveyed, including catalytic examples, not only to provide perspective for the use of FB and 1,2-DiFB as innocent solvent media, but also to highlight opportunities for their exploitation in contemporary organic synthesis.

  14. Single and double stereoselective fluorination of (E-allylsilanes

    Directory of Open Access Journals (Sweden)

    Tredwell Matthew

    2007-10-01

    Full Text Available Abstract Acyclic allylic monofluorides were prepared by electrophilic fluorination of branched (E-allylsilanes with Selectfluor. These reactions proceeded with efficient transfer of chirality from the silylated to the fluorinated stereocentre. Upon double fluorination, an unsymmetrical ethyl syn-2,5-difluoroalk-3-enoic ester was prepared, the silyl group acting as an anti stereodirecting group for the two C-F bond forming events.

  15. Demonstration of fluorine emission by observation and analysis of vegetation

    Energy Technology Data Exchange (ETDEWEB)

    Impens, R.; Paul, R.

    1976-01-01

    Several studies were performed in Maurienne (France), in a forest exposed to industrial emissions, in order to investigate the effects of fluorine on plants. Some plant species, for instance Hypericum perforatum L., are very good indicators of fluorine in air. Introduction of these plants in suspect areas observation of necroses and analysis of fluorine content in dry matter, allowed the authors to identify damages among crops and forests.

  16. Enantioselective Organocatalytic α-Fluorination of Cyclic Ketones

    OpenAIRE

    Kwiatkowski, Piotr; Beeson, Teresa D.; Conrad, Jay C.; MacMillan, David W. C.

    2011-01-01

    The first highly enantioselective α-fluorination of ketones using organocatalysis has been accomplished. The long-standing problem of enantioselective ketone α-fluorination via enamine activation has been overcome via high-throughput evaluation of a new library of amine catalysts. The optimal system, a primary amine functionalized Cinchona alkaloid, allows the direct and asymmetric α-fluorination of a variety of carbo- and heterocyclic substrates. Furthermore, this protocol also provides dias...

  17. 77 FR 53236 - Proposed International Isotopes Fluorine Extraction Process and Depleted Uranium Deconversion...

    Science.gov (United States)

    2012-08-31

    ... COMMISSION Proposed International Isotopes Fluorine Extraction Process and Depleted Uranium Deconversion... International Isotopes Fluorine Extraction Process and Depleted Uranium Deconversion Plant (INIS) in Lea County... construction, operation, and decommissioning of a fluorine extraction and depleted uranium...

  18. Crystal structure and mechanism of a bacterial fluorinating enzyme.

    Science.gov (United States)

    Dong, Changjiang; Huang, Fanglu; Deng, Hai; Schaffrath, Christoph; Spencer, Jonathan B; O'Hagan, David; Naismith, James H

    2004-02-05

    Fluorine is the thirteenth most abundant element in the earth's crust, but fluoride concentrations in surface water are low and fluorinated metabolites are extremely rare. The fluoride ion is a potent nucleophile in its desolvated state, but is tightly hydrated in water and effectively inert. Low availability and a lack of chemical reactivity have largely excluded fluoride from biochemistry: in particular, fluorine's high redox potential precludes the haloperoxidase-type mechanism used in the metabolic incorporation of chloride and bromide ions. But fluorinated chemicals are growing in industrial importance, with applications in pharmaceuticals, agrochemicals and materials products. Reactive fluorination reagents requiring specialist process technologies are needed in industry and, although biological catalysts for these processes are highly sought after, only one enzyme that can convert fluoride to organic fluorine has been described. Streptomyces cattleya can form carbon-fluorine bonds and must therefore have evolved an enzyme able to overcome the chemical challenges of using aqueous fluoride. Here we report the sequence and three-dimensional structure of the first native fluorination enzyme, 5'-fluoro-5'-deoxyadenosine synthase, from this organism. Both substrate and products have been observed bound to the enzyme, enabling us to propose a nucleophilic substitution mechanism for this biological fluorination reaction.

  19. Comparison of topotactic fluorination methods for complex oxide films

    Directory of Open Access Journals (Sweden)

    E. J. Moon

    2015-06-01

    Full Text Available We have investigated the synthesis of SrFeO3−αFγ (α and γ ≤ 1 perovskite films using topotactic fluorination reactions utilizing poly(vinylidene fluoride as a fluorine source. Two different fluorination methods, a spin-coating and a vapor transport approach, were performed on as-grown SrFeO2.5 films. We highlight differences in the structural, compositional, and optical properties of the oxyfluoride films obtained via the two methods, providing insight into how fluorination reactions can be used to modify electronic and optical behavior in complex oxide heterostructures.

  20. MODELLING OF KINETICS OF FLUORINE ADSORPTION ONTO MODIFIED DIATOMITE

    Directory of Open Access Journals (Sweden)

    VEACESLAV ZELENTSOV

    2017-03-01

    Full Text Available The paper presents kinetics modelling of adsorption of fluorine onto modified diatomite, its fundamental characteristics and mathematical derivations. Three models of defluoridation kinetics were used to fit the experimental results on adsorption fluorine onto diatomite: the pseudo-first order model Lagergren, the pseudo-second order model G. McKay and H.S. Ho and intraparticle diffusion model of W.J. Weber and J.C. Morris. Kinetics studies revealed that the adsorption of fluorine followed second-order rate model, complimented by intraparticle diffusion kinetics. The adsorption mechanism of fluorine involved three stages – external surface adsorption, intraparticle diffusion and the stage of equilibrium.

  1. Superconductivity in carrier-doped silicon carbide

    Directory of Open Access Journals (Sweden)

    Takahiro Muranaka, Yoshitake Kikuchi, Taku Yoshizawa, Naoki Shirakawa and Jun Akimitsu

    2008-01-01

    Full Text Available We report growth and characterization of heavily boron-doped 3C-SiC and 6H-SiC and Al-doped 3C-SiC. Both 3C-SiC:B and 6H-SiC:B reveal type-I superconductivity with a critical temperature Tc=1.5 K. On the other hand, Al-doped 3C-SiC (3C-SiC:Al shows type-II superconductivity with Tc=1.4 K. Both SiC:Al and SiC:B exhibit zero resistivity and diamagnetic susceptibility below Tc with effective hole-carrier concentration n higher than 1020 cm−3. We interpret the different superconducting behavior in carrier-doped p-type semiconductors SiC:Al, SiC:B, Si:B and C:B in terms of the different ionization energies of their acceptors.

  2. Synthesis, characterization, photocatalysis, and varied properties of TiO2 cosubstituted with nitrogen and fluorine.

    Science.gov (United States)

    Kumar, Nitesh; Maitra, Urmimala; Hegde, Vinay I; Waghmare, Umesh V; Sundaresan, A; Rao, C N R

    2013-09-16

    TiO2 (anatase) codoped with nitrogen and fluorine, synthesized by a simple solid state route, using urea and ammonium fluoride as sources of nitrogen and fluorine, respectively, as well as by decomposition of (NH4)2TiF6 for comparison, has been characterized by various techniques. XPS analysis shows the composition to be TiO1.7N0.18F0.12 for urea-based method (N, F-TiO2-urea) and TiO1.9N0.04F0.06 for complex decomposition method (N, F-TiO2-complex). Both the materials are defect-free as revealed by photoluminescence spectroscopy. Thus, N, F-TiO2-urea exhibits smaller defect-induced magnetization compared to the nitrogen-doped sample. Cosubstitution of N and F is accompanied with an enhancement of the absorption of light in the visible region giving rise to yellow color and with a band gap of ∼2.2 eV in the case of N, F-TiO2-urea. It exhibits enhanced photocatalytic activity and also significant hydrogen evolution (400 μmol/g) on interaction with visible light in the absence of any cocatalyst, which is much higher compared to N, F-TiO2-complex and N-TiO2. First-principles calculations show significant local distortions on codoping TiO2 with N and F and a lowering of energy by 1.93 eV per N, F pair. With virtual negative and positive charges on nitrogen and fluorine, respectively, the dopants prefer pairwise clustering. Our calculations predict a reduction in the band gap in TiO2 cosubstituted with nitrogen and fluorine. The calculated band structure shows that nitrogen 2p states form a separate subband just above the valence band which is enhanced on incorporation of fluorine. Our calculations also indicate anomalous Born effective charges in N, F-TiO2 and predict enhanced photocatalytic activity on codoping of TiO2 by N and F.

  3. Space charge dynamics Of CF4 fluorinated LDPE samples from different fluorination conditions and their DC conductivities

    Science.gov (United States)

    Liu, Ning; Li, Ziyun; Chen, George; Chen, Qiang; Li, Shengtao

    2017-07-01

    Taking advantage of plasma technology using mixing gas CF4/H2, a fluorination process was performed on LDPE samples in the present paper. Different exposure times and discharge voltage levels were applied to produce four different types of samples. It has been found that after fluorination, space charge injection is obviously suppressed. And with longer fluorination times and higher discharge voltage, injected homocharges are reduced. By employing x-ray photoelectron spectroscopy, new chemical groups of C-F bindings are confirmed to be introduced by fluorination process of the plasma treatment. The charge suppression effect can be explained as: surface traps introduced by fluorination will reduce the interface field at both electrodes. Moreover, for fluorinated samples, heterocharge emerges obviously under 30 kV \\text{m}{{\\text{m}}-1} , which are considered as charges ionized from degradation products of etching and/or lower weight molecular specifies. Through the conductivity measurements also performed at 30 kV \\text{m}{{\\text{m}}-1} , it is found that, for the fluorinated samples with the better charge blocking effect, the conductivity is lowered. However, the conductivity of the fluorinated sample with the lightest degree of fluorination is found to be higher than that of normal samples.

  4. A novel F-doped BiOCl photocatalyst with enhanced photocatalytic performance

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Shujuan, E-mail: zhangshujuan@tust.edu.cn [College of Science, Tianjin University of Science & Technology, Tianjin 300457 (China); Wang, Dongyuan [School of Materials Science and Chemical Engineering, Tianjin University of Science & Technology, Tianjin 300457 (China); Song, Limin [College of Environment and Chemical Engineering & State Key Laboratory of Hollow-Fiber Membrane Materials and Membrane Processes, Tianjin Polytechnic University, Tianjin 300387 (China)

    2016-04-15

    A novel F-doped BiOCl photocatalyst was synthesized for the first time by a simple hydrothermal method and only water was used as the solvent. Samples were characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), scanning electron microscopy (SEM), transmission electron microscopy (TEM) and ultraviolet–visible (UV–vis) absorption spectroscopy. In determination of photocatalytic activity, the samples were used into photodegradation of rhodamine B (RhB) under visible light irradiation. Results show that F-doped BiOCl exhibits stronger photocatalytic activity after doping. The F-doped BiOCl with F/Bi molar ratio of 3:4 shows the highest degradation performance and high stability. The improvement of photocatalytic activity is mainly ascribed to the synergetic effect of fluorination, in which fluorine ions were doped into crystal lattices and adsorbed onto catalyst surfaces. The primary oxidative species in the reaction system is superoxide radical (·O{sub 2}{sup −}). The possible degradation mechanism was also proposed based on the experimental results. - Highlights: • F-doped BiOCl of higher photocatalytic ability was synthesized successfully. • {sup ·}O{sub 2}− radicals were the main active species in the oxidation of RhB. • The improved activity is ascribed to the synergetic effect of fluorination.

  5. Synergetic effects in novel hydrogenated F-doped TiO2 photocatalysts

    Science.gov (United States)

    Samsudin, Emy Marlina; Abd Hamid, Sharifah Bee; Juan, Joon Ching; Basirun, Wan Jefrey; Centi, Gabriele

    2016-05-01

    The synergistic effect between fluorine and hydrogen in hydrogenated F-doped TiO2 photocatalysts is evaluated for the photocatalytic degradation of atrazine. The interaction between fluorine and hydrogen species in hydrogenated F-doped TiO2 overcomes the limitations of individual F-doped TiO2 and hydrogenated TiO2 photocatalyst properties. Hydrogenated F-doped TiO2 is photo-active under UV, visible and infrared light illumination with efficient electrons and holes separations. The optimized concentration of surface vacancies and Ti3+ centers coupled with enhanced surface hydrophilicity facilitates the production of surface-bound and free hydroxyl radicals. The surface of the catalyst contains dbnd Tisbnd F, dbnd Tisbnd OH, dbnd Tisbnd Ovacancy and dbnd Tisbnd H bonds as evidenced by XPS, Raman, FTIR and HR-TEM analysis. This combination also triggers the formation of new Ti3+ occupied states under the conduction band of hydrogenated F-doped TiO2. Moreover, the change in the pore structure from cylindrical to slits and larger surface area facilitates surface charge interactions. The thermal stability is also enhanced and a single anatase phase is obtained. The size of the particles of hydrogenated F-doped TiO2 is also uniform with defined and homogeneous crystal structure. This synergetic effect between fluorine and hydrogen opens up new alternatives in improving the properties of TiO2 and its photocatalytic activity.

  6. Neodymium-complex-doped, photo-defined polymer channel waveguide ampliers

    NARCIS (Netherlands)

    Yang, Jing; Diemeer, Mart B.J.; Geskus, Dimitri; Sengo, Gabriël; Pollnau, Markus; Driessen, Alfred

    2009-01-01

    Channel waveguides based on a polymer, 6-fluorinated-dianhydride/epoxy, which is actively doped with a Nd complex, $Nd(thenoyltrifluoroacetone)_{3}$ 1,10-phenanthroline, are fabricated by a simple and reproducible procedure, spin coating a photodefinable cladding polymer onto a thermally oxidized si

  7. Neodymium-complex-doped, photo-defined polymer channel waveguide ampliers

    NARCIS (Netherlands)

    Yang, J.; Diemeer, Mart; Geskus, D.; Sengo, G.; Sengo, G.; Pollnau, Markus; Driessen, A.

    2009-01-01

    Channel waveguides based on a polymer, 6-fluorinated-dianhydride/epoxy, which is actively doped with a Nd complex, $Nd(thenoyltrifluoroacetone)_{3}$ 1,10-phenanthroline, are fabricated by a simple and reproducible procedure, spin coating a photodefinable cladding polymer onto a thermally oxidized

  8. Taenia taeniaeformis: colonic hyperplasia in heavily infected rats.

    Science.gov (United States)

    Lagapa, Jose Trinipil; Oku, Yuzaburo; Kamiya, Masao

    2008-12-01

    Only one study previously mentioned the involvement of colon during Taenia taeniaeformis larvae infection in rats with inconsistent occurrence of lesions. Present study aimed to determine the consistency of histopathologic changes in colonic epithelia, and the proliferation of mucosal cells through BrdU and PCNA immunohistochemistry. Results demonstrated that crypt hyperplasia of the colon was found in all infected rats, although variable in degree even in a single tissue section. Cystic cavities were frequently seen in severely hyperplastic mucosa. Proliferative zone lengths were significantly increased and PCNA positive cells were observed throughout the colonic crypt lengths at 9 but not at 6 weeks post infection. Cell proliferation involving the major types of cells in the epithelial colon was also increased in infected rats at 9 weeks post infection, with labeling indices significantly greater than the control rats throughout the BrdU time course labeling. Findings suggested that massive increases in epithelial cells and depth of colonic crypts were due to a remarkable increase in cell proliferation. The study concluded that enteropathy in the colon during T. taeniaeformis infection could be consistently observed in heavily infected rats.

  9. Study on the effects of fluorine and oxygen deficiency on YBa2Cu3O7 by ab initio method

    Institute of Scientific and Technical Information of China (English)

    刘洪霖; 曹晓卫; 瞿丽曼; 陈念贻

    1997-01-01

    The calculations of clusters modeling the fluorine-doping and oxygen deficiency of YBa2Cu3O2,have been performed by the method of all-electron ab initio Hartree-Fock with self-consistent crystal field Results show that in CuO planes electric charge significantly increases,the chemical valence of Cu decreases and the covalent bonding of Cu-O greatly weakens owing to oxygen deficiency,while the effect of F restores the local electronic structure of YBa2Cu3O7 The reported opinion that F occupied the oxygen vacancy in Cu-O chains seems disputable according to the calculated bonding characteristics.

  10. Nitrogen and Fluorine-Codoped Carbon Nanowire Aerogels as Metal-Free Electrocatalysts for Oxygen Reduction Reaction

    Energy Technology Data Exchange (ETDEWEB)

    Fu, Shaofang [School of Mechanical and Materials Engineering, Washington State University, Pullman, WA 99164 USA; Zhu, Chengzhou [School of Mechanical and Materials Engineering, Washington State University, Pullman, WA 99164 USA; Song, Junhua [School of Mechanical and Materials Engineering, Washington State University, Pullman, WA 99164 USA; Engelhard, Mark H. [Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, Richland WA 99352 USA; Xiao, Biwei [Energy and Environmental Directory, Pacific Northwest National Laboratory, Richland WA 99352 USA; Du, Dan [School of Mechanical and Materials Engineering, Washington State University, Pullman, WA 99164 USA; Lin, Yuehe [School of Mechanical and Materials Engineering, Washington State University, Pullman, WA 99164 USA

    2017-07-11

    The development of active, durable, and low-cost catalysts to replace noble metal-based materials is highly desirable to promote the sluggish oxygen reduction reaction in fuel cells. Herein, nitrogen and fluorine-codoped three-dimensional carbon nanowire aerogels, composed of interconnected carbon nanowires, were synthesized for the first time by a hydrothermal carbonization process. Owing to their porous nanostructures and heteroatom-doping, the as-prepared carbon nanowire aerogels, with optimized composition, present excellent electrocatalytic activity that is comparable to commercial Pt/C. Remarkably, the aerogels also exhibit superior stability and methanol tolerance. This synthesis procedure paves a new way to design novel heteroatomdoped catalysts.

  11. Fluorine-Rich Planetary Environments as Possible Habitats for Life

    Directory of Open Access Journals (Sweden)

    Nediljko Budisa

    2014-08-01

    Full Text Available In polar aprotic organic solvents, fluorine might be an element of choice for life that uses selected fluorinated building blocks as monomers of choice for self-assembling of its catalytic polymers. Organofluorine compounds are extremely rare in the chemistry of life as we know it. Biomolecules, when fluorinated such as peptides or proteins, exhibit a “fluorous effect”, i.e., they are fluorophilic (neither hydrophilic nor lipophilic. Such polymers, capable of creating self-sorting assemblies, resist denaturation by organic solvents by exclusion of fluorocarbon side chains from the organic phase. Fluorous cores consist of a compact interior, which is shielded from the surrounding solvent. Thus, we can anticipate that fluorine-containing “teflon”-like or “non-sticking” building blocks might be monomers of choice for the synthesis of organized polymeric structures in fluorine-rich planetary environments. Although no fluorine-rich planetary environment is known, theoretical considerations might help us to define chemistries that might support life in such environments. For example, one scenario is that all molecular oxygen may be used up by oxidation reactions on a planetary surface and fluorine gas could be released from F-rich magma later in the history of a planetary body to result in a fluorine-rich planetary environment.

  12. Fluorine-Rich Planetary Environments as Possible Habitats for Life

    Science.gov (United States)

    Budisa, Nediljko; Kubyshkin, Vladimir; Schulze-Makuch, Dirk

    2014-01-01

    In polar aprotic organic solvents, fluorine might be an element of choice for life that uses selected fluorinated building blocks as monomers of choice for self-assembling of its catalytic polymers. Organofluorine compounds are extremely rare in the chemistry of life as we know it. Biomolecules, when fluorinated such as peptides or proteins, exhibit a “fluorous effect”, i.e., they are fluorophilic (neither hydrophilic nor lipophilic). Such polymers, capable of creating self-sorting assemblies, resist denaturation by organic solvents by exclusion of fluorocarbon side chains from the organic phase. Fluorous cores consist of a compact interior, which is shielded from the surrounding solvent. Thus, we can anticipate that fluorine-containing “teflon”-like or “non-sticking” building blocks might be monomers of choice for the synthesis of organized polymeric structures in fluorine-rich planetary environments. Although no fluorine-rich planetary environment is known, theoretical considerations might help us to define chemistries that might support life in such environments. For example, one scenario is that all molecular oxygen may be used up by oxidation reactions on a planetary surface and fluorine gas could be released from F-rich magma later in the history of a planetary body to result in a fluorine-rich planetary environment. PMID:25370378

  13. Study on the process of Fe (III) oxide fluorination

    Science.gov (United States)

    Sophronov, V. L.; Kalaev, M. E.; Makaseev, Yu N.; Sachkov, V. I.; Verkhoturova, V. V.

    2016-02-01

    The article deals with a fundamentally new fluoride technology for obtaining fluoride materials, provides data on the kinetics of the process of fluorination of Fe oxide with fluorine, fluoride and ammonium bifluoride. The physical and chemical properties of obtained fluorides are shown: a study of the elemental composition, grain-size composition using the method of scanning electron microscopy and laser diffraction.

  14. Substrate Material for Holographic Emulsions Utilizing Fluorinated Polyimide Film

    Science.gov (United States)

    Gierow, Paul A. (Inventor); Clayton, William R. (Inventor); St.Clair, Anne K. (Inventor)

    1999-01-01

    A new holographic substrate utilizing flexible. optically transparent fluorinated polyimides. Said substrates have 0 extremely low birefringence which results in a high signal to noise ratio in subsequent holograms. Specific examples of said fluorinated polyimides include 6FDA+APB and 6FDA+4BDAF.

  15. Catalytic enantioselective cyclization and C3-fluorination of polyenes.

    Science.gov (United States)

    Cochrane, Nikki A; Nguyen, Ha; Gagne, Michel R

    2013-01-16

    (Xylyl-phanephos)Pt(2+) in combination with XeF(2) mediates the consecutive diastereoselective cation-olefin cyclization/fluorination of polyene substrates. Isolated yields were typically in the 60-69% range while enantioselectivities reached as high as 87%. The data are consistent with a stereoretentive fluorination of a P(2)Pt-alkyl cation intermediate.

  16. Rh-Catalyzed arylation of fluorinated ketones with arylboronic acids.

    Science.gov (United States)

    Dobson, Luca S; Pattison, Graham

    2016-09-25

    The Rh-catalyzed arylation of fluorinated ketones with boronic acids is reported. This efficient process allows access to fluorinated alcohols in high yields under mild conditions. Competition experiments suggest that difluoromethyl ketones are more reactive than trifluoromethyl ketones in this process, despite their decreased electronic activation, an effect we postulate to be steric in origin.

  17. 40 CFR 721.10146 - Partially fluorinated condensation polymer (generic).

    Science.gov (United States)

    2010-07-01

    ... polymer (generic). 721.10146 Section 721.10146 Protection of Environment ENVIRONMENTAL PROTECTION AGENCY... Specific Chemical Substances § 721.10146 Partially fluorinated condensation polymer (generic). (a) Chemical... as partially fluorinated condensation polymer (PMN P-07-87) is subject to reporting under this...

  18. Fluoroalkyl containing salts combined with fluorinated solvents for electrolytes

    Energy Technology Data Exchange (ETDEWEB)

    Tikhonov, Konstantin; Yip, Ka Ki; Lin, Tzu-Yuan; Erickson, Michael Jason

    2015-04-21

    Provided are electrochemical cells and electrolytes used to build such cells. An electrolyte may include a fluoroalkyl-substituted LiPF.sub.6 salt or a fluoroalkyl-substituted LiBF.sub.4 salt. In some embodiments, at least one fluorinated alkyl of the salt has a chain length of from 1 to 8 or, more specifically, between about 2 and 8. These fluorinated alkyl groups, in particular, relatively large fluorinated alkyl groups improve solubility of these salts in fluorinated solvents that are less flammable than, for example, conventional carbonate solvents. At the same time, the size of fluoroalkyl-substituted salts should be limited to ensure adequate concentration of the salt in an electrolyte and low viscosity of the electrolyte. In some embodiments, the concentration of a fluoroalkyl-substituted salt is at least about 0.5M. Examples of fluorinated solvents include various fluorinated esters, fluorinated ethers, and fluorinated carbonates, such a 1-methoxyheptafluoropropane, methyl nonafluorobutyl ether, ethyl nonafluorobutyl ether, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-pentane, 3-ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-trifluoromethyl-hexane, and 1,1,1,2,3,3-hexafluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)-pentane.

  19. Influence of fluorine on vegetation. [Sinapsis

    Energy Technology Data Exchange (ETDEWEB)

    Gautier, A.

    1915-01-01

    Fluorine occurs in living organisms in 2 forms, always associated with P. In epidermal tissues, nails, hair, and other tissues by which it is finally eliminated, the proportion of F to P is about the same as in apatite. In cells of glands, muscles, and nerves the proportion of F to P sinks 1 to 400. In artificial media of known F content, F in most cases favored the growth, flowering and seed production of plants, especially of Sinapsis. In exceptional cases such as corn, rye and oats, its influence remains doubtful. In rare cases it was found harmful.

  20. Graphene functionalization by single atoms doping - a theoretical study

    Science.gov (United States)

    Natan, Amir; Segev, Elad; Hersam, Mark; Seideman, Tamar

    2014-03-01

    We present first principles results and analysis for the electronic structure of chemically modified graphene. We analyze the cases of fluorine adsorption and nitrogen substitution and show that a simple analytical model can describe the doping level as a function of dopant concentration for both cases. We show the relationship between different physical parameters and the electronic band structure of the modified material and its doping level. Finally, we discuss the possible effects of substrate and of different dopant patterns on the band structure and possible applications. amirnatan@post.tau.ac.il

  1. Structure Characterization of F-doped Silica Glass

    Institute of Scientific and Technical Information of China (English)

    XIE Junlin; DENG Tao; TU Feng; LUO Jie; HAN Qingrong

    2009-01-01

    Pure and fluorine-doped silica glass were fabricated by plasma chemical vapour deposition (PCVD) and characterized using Raman and infrared spectrum. The change in Raman in-tensity of 945 cm-1 peak, relating to ≡Si-F stretching vibration, agrees with the change of F content. Compared with measured wavenumber in IR spectrum, the calculated absorption wavelength confirms the incorporation form of F into the glass, the detail of which is a tetrahedron with a Si atom in the center coupled with one F atom and three network O atoms. Such structure identification may be useful for explaining some properties of F-doping silica glass.

  2. Ti-doped hematite thin films for efficient water splitting

    Science.gov (United States)

    Atabaev, Timur Sh.; Ajmal, Muhammad; Hong, Nguyen Hoa; Kim, Hyung-Kook; Hwang, Yoon-Hwae

    2015-03-01

    Uniform Ti-doped hematite thin films were deposited on transparent fluorine-doped tin oxide FTO coated glasses using a pulsed laser deposition method. An influence of dopant concentration on the photoelectrochemical characteristics was examined under water splitting. Photocurrent measurements indicated that 3 mol% of Ti atoms was optimal dopant concentration in hematite films produced by this method. The maximum photocurrent density of un-doped and 3 mol% Ti-doped Fe2O3 photoelectrodes was 0.67 and 1.64 mA/cm2 at 1.23 V versus RHE, respectively. The incorporation of Ti atoms into hematite photoelectrodes was found to drastically enhance the water splitting performance.

  3. The organometallic fluorine chemistry of palladium and rhodium: studies toward aromatic fluorination.

    Science.gov (United States)

    Grushin, Vladimir V

    2010-01-19

    Although springing from two established fields, organometallic chemistry and fluorine chemistry, organometallic fluorine chemistry is still in its early stages. However, developments in this area are expected to provide new tools for the synthesis of selectively fluorinated organic compounds that have been in high demand. Selectively fluorinated organic molecules currently account for up to 40% of all agrochemicals and 20% of all pharmaceuticals on the market. Our research efforts have been focused on the development of new organometallic and catalytic methods for the selective introduction of fluorine and the CF(3) group into the aromatic ring. Monofluorinated and trifluoromethylated aromatic compounds are still made by the old technologies that employ stoichiometric quantities of hazardous and costly materials. In this Account, we describe our studies toward the development of safe, catalytic alternatives to these methods. We have synthesized, characterized, and studied the reactivity of the first aryl palladium(II) fluoride complexes. We have demonstrated for the first time that a Pd-F bond can be formed in a soluble and isolable molecular complex: this bond is more stable than previously thought. Toward the goal of fluoroarene formation via Ar-F reductive elimination, we have studied a number of sigma-aryl Pd(II) fluorides stabilized by various P, N, and S ligands. It has been established that numerous conventional tertiary phosphine ligands, most popular in Pd catalysis, are unlikely to be useful for the desired C-F bond formation at the metal center because of the competing, kinetically preferred P-F bond-forming reaction. A metallophosphorane mechanism has been demonstrated for the P-F bond-forming processes at Rh(I) and Pd(II), which rules out the possibility of controlling these reactions by varying the amount of phosphine in the system, a most common and often highly efficient technique in homogeneous catalysis. The novel F/Ph rearrangement of the fluoro

  4. Synthesis and surface properties of fluorinated polyurethanes

    Energy Technology Data Exchange (ETDEWEB)

    Kim, H.J. [Kongju National University, Kongju (Korea)

    2001-01-01

    Fluorinated polyurethane elastomers were synthesized by two step polyaddition of a perfluorinated polyether diol (trade name of Fomblin ZDOL{sup R}) and diisocyanates such as 4,4' -diphenyl methane diisocyanate (MDI) and toluene 2,4-diisocyanate (TDI). In order to control the Fomblin moiety of the soft segment in the synthesized elastomers to 10{approx}50%, polyether type polyols such as polypropylene glycol (PPG) and polytetramethylene glycol (PTMG) were mixed during the Polymerization reaction. Ethylene diamine or 1,4-butane diol was used as chain extenders. The structure and average molecular weight of the produced polyurethanes were confirmed by using FT-IR, 'H-NMR, DSC, and GPC. The surface properties were analyzed by using X-ray photoelectron spectroscopy (XPS) and contact angle meter. From the results of the surface analysis it was concluded that the fluorine groups were localized on the surface rather than the inside of the polyurethane films. (author). 10 refs., 5 tabs., 8 figs.

  5. Mechanism of enzymatic fluorination in Streptomyces cattleya.

    Science.gov (United States)

    Zhu, Xiaofeng; Robinson, David A; McEwan, Andrew R; O'Hagan, David; Naismith, James H

    2007-11-28

    Recently a fluorination enzyme was identified and isolated from Streptomyces cattleya, as the first committed step on the metabolic pathway to the fluorinated metabolites, fluoroacetate and 4-fluorothreonine. This enzyme, 5'-fluoro-5'-deoxy adenosine synthetase (FDAS), has been shown to catalyze C-F bond formation by nucleophilic attack of fluoride ion to S-adenosyl-l-methionine (SAM) with the concomitant displacement of l-methionine to generate 5'-fluoro-5'-deoxy adenosine (5'-FDA). Although the structures of FDAS bound to both SAM and products have been solved, the molecular mechanism remained to be elucidated. We now report site-directed mutagenesis studies, structural analyses, and isothermal calorimetry (ITC) experiments. The data establish the key residues required for catalysis and the order of substrate binding. Fluoride ion is not readily distinguished from water by protein X-ray crystallography; however, using chloride ion (also a substrate) with a mutant of low activity has enabled the halide ion to be located in nonproductive co-complexes with SAH and SAM. The kinetic data suggest the positively charged sulfur of SAM is a key requirement in stabilizing the transition state. We propose a molecular mechanism for FDAS in which fluoride weakly associates with the enzyme exchanging two water molecules for protein ligation. The binding of SAM expels remaining water associated with fluoride ion and traps the ion in a pocket positioned to react with SAM, generating l-methionine and 5'-FDA. l-methionine then dissociates from the enzyme followed by 5'-FDA.

  6. Assessing the ability of a short fluorinated antifreeze glycopeptide and a fluorinated carbohydrate derivative to inhibit ice recrystallization.

    Science.gov (United States)

    Chaytor, Jennifer L; Ben, Robert N

    2010-09-01

    A short fluorinated antifreeze glycopeptide (2) was synthesized and evaluated for ice recrystallization inhibition (IRI) activity. The activity of 2 was compared to native biological antifreeze AFGP 8 and a rationally designed C-linked AFGP analogue (OGG-Gal, 1). In addition, a simple fluorinated galactose derivative was prepared and its IRI activity was compared to non-fluorinated compounds. The results from this study suggest that the stereochemistry at the anomeric position in the carbohydrate plays a role in imparting ice recrystallization inhibition activity and that incorporation of hydrophobic groups such as fluorine atoms cause a decrease in IRI activity. These observations are consistent with the theory that fluorine atoms increase ordering of bulk water resulting in a decrease of IRI activity, supporting our previously proposed mechanism of ice recrystallization inhibition.

  7. Global and local superconductivity in boron-doped granular diamond.

    Science.gov (United States)

    Zhang, Gufei; Turner, Stuart; Ekimov, Evgeny A; Vanacken, Johan; Timmermans, Matias; Samuely, Tomás; Sidorov, Vladimir A; Stishov, Sergei M; Lu, Yinggang; Deloof, Bart; Goderis, Bart; Van Tendeloo, Gustaaf; Van de Vondel, Joris; Moshchalkov, Victor V

    2014-04-02

    Strong granularity-correlated and intragrain modulations of the superconducting order parameter are demonstrated in heavily boron-doped diamond situated not yet in the vicinity of the metal-insulator transition. These modulations at the superconducting state (SC) and at the global normal state (NS) above the resistive superconducting transition, reveal that local Cooper pairing sets in prior to the global phase coherence.

  8. Context of Carbonate Rocks in Heavily Eroded Martian Terrain

    Science.gov (United States)

    2008-01-01

    The color coding on this composite image of an area about 20 kilometers (12 miles) wide on Mars is based on infrared spectral information interpreted as evidence of various minerals present. Carbonate, which is indicative of a wet and non-acidic history, occurs in very small patches of exposed rock appearing green in this color representation, such as near the lower right corner. The scene is heavily eroded terrain to the west of a small canyon in the Nili Fossae region of Mars. It was one of the first areas where researchers on the Compact Reconnaissance Imaging Spectrometer for Mars (CRISM) science team detected carbonate in Mars rocks. The spectral information comes from infrared imaging by CRISM, one of six science instruments on NASA's Mars Reconnaissance Orbiter. That coloring is overlaid on a grayscale image from the same orbiter's Context Camera. The uppermost capping rock unit (purple) is underlain successively by banded olivine-bearing rocks (yellow) and rocks bearing iron-magnesium smectite clay (blue). Where the olivine is a greenish hue, it has been partially altered by interaction with water. The carbonate and olivine occupy the same level in the stratigraphy, and it is thought that the carbonate formed by aqueous alteration of olivine. The channel running from upper left to lower right through the image and eroding into the layers of bedrock testifies to the past presence of water in this region. That some of the channels are closely associated with carbonate (lower right) indicates that waters interacting with the carbonate were neutral to alkaline because acidic waters would have dissolved the carbonate. Information for the color coding came from CRISM images catalogued as FRT0000B438, FRT0000A4FC, and FRT00003E12. This composite was made using 2.38-micrometer-wavelenghth data as red, 1.80 micrometer as green and 1.15 micrometer as blue. The base black-and-white image, acquired at a resolution of 5 meters (16 feet) per pixel, is catalogued as CTX P

  9. Thin copolymer-cased light-emitting display made with fluorine-foped tin oxide substrates

    Directory of Open Access Journals (Sweden)

    Lessmann Rudolf

    2004-01-01

    Full Text Available Seven-segment displays are used to show numerical quantities in electronic equipment, being present in most of the low-end electronics. In this work we describe a novel organic light emitting display made with poly(1,10 decanedioxy 2 methoxy - 1,2 phenylene - 1,2 ethenylene - 3,6 dimethoxy - 1,4 phenylene - 1,2 ethenylene 3 methoxy - 1,4 - phenylene (OPPVDBC, tris(8-hydroxyquinolinealuminum salt (Alq3 and a hole injection layer (PEDOT:PSS: poly(3,4 - ethylenedioxythiophene : poly(styrenesulfonate. The general device structure is FTO/PEDOT:PSS/OPPVDBC/Ca/Al or FTO/PEDOT:PSS/OPPVDBC/Alq3/Ca/Al. The FTO (fluorine-doped tin oxide thin films are transparent (transmittance > 80 % in the visible region of the spectrum, conductive (< 15 omega/º for 200 nm thick films, and present high chemical stability.

  10. The Synthetic Effects of Iron with Sulfur and Fluorine on Photoabsorption and Photocatalytic Performance in Codoped

    Directory of Open Access Journals (Sweden)

    Xiaohua Li

    2012-01-01

    Full Text Available The structural and electronic properties of iron-fluorine (Fe-F and iron-sulfur (Fe-S codoped anatase TiO2 are investigated by first-principles based on density functional theory. Our results show that the formation energy of codoped system is lower than that of single-element doping, which indicates the synergic effect of codoping on the stability of the structure. Codopants introduced impurity gap states resulting in the electron transition energy reduction and thus the visible light absorption observed in the samples. It is concluded that Fe-S should be a better codoping pair because Fe-S codoping introduces extended impurity states resulting in stronger visible light absorption than that of Fe-F codoped compounds. This work gives understanding to the recent experiment and provides the evidence of choosing the more effective co-dopants in TiO2.

  11. Electrochemical Behavior of TiO2 Nanoparticle Doped WO3 Thin Films

    Directory of Open Access Journals (Sweden)

    Suvarna R. Bathe

    2014-01-01

    Full Text Available Nanoparticle TiO2 doped WO3 thin films by pulsed spray pyrolysis technique have been studied on fluorine tin doped (FTO and glass substrate. XRD shows amorphous nature for undoped and anatase phase of TiO2 having (101 plane for nanoparticle TiO2 doped WO3 thin film. SEM shows microfibrous reticulated porous network for WO3 with 600 nm fiber diameter and nanocrystalline having size 40 nm for TiO2 nanoparticle doped WO3 thin film. TiO2 nanoparticle doped WO3 thin film shows ~95% reversibility due to may be attributed to nanocrystalline nature of the film, which helpful for charge insertion and deinsertion process. The diffusion coefficient for TiO2 nanoparticle doped WO3 film is less than undoped WO3.

  12. Enhanced photocatalytic degradation properties of nitrogen-doped titania nanotube arrays

    Institute of Scientific and Technical Information of China (English)

    DONG Lin; CAO Guo-xi; MA Ying; JIA Xiao-lin; YE Guo-tian; GUAN Shao-kang

    2009-01-01

    Nitrogen-doped TiO_2 nanotubes array were synthesized to improve the photocatalytic efficiency by annealing the anodized titania nanotubes with ammonia at 500 ℃.Detailed structural analysis revealed that the nitrogen-doped titania nanotubes are of highly ordered structure,and exhibit a decreased phase transformation temperature compared with those that are not doped,as evidenced by the decrease in full width at half maximum (FWHM) of the (110) peak of rutile phase and the occurrence of the typical Raman peaks of rutile phase at 196,235,442,610 cm~(-1).According to the photocatalytic degradation of methyl orange under visible light irradiation,the nitrogen-doped TiO_2 nanotubes exhibit enhanced photocatalytic efficiency compared with their non-doped nanotubes,which might be a result of either the nitrogen doping induced band gap narrowing or the synergistic effect produced by both nitrogen and fluorine dopants.

  13. Boron-doped nanodiamonds as possible agents for local hyperthermia

    Science.gov (United States)

    Vervald, A. M.; Burikov, S. A.; Vlasov, I. I.; Ekimov, E. A.; Shenderova, O. A.; Dolenko, T. A.

    2017-04-01

    In this work, the effective heating of surrounding water by heavily-boron-doped nanodiamonds (NDs) under laser irradiation of visible wavelength was found. Using Raman scattering spectroscopy of aqueous suspensions of boron-doped NDs, it was found that this abnormally high heating results in the weakening of hydrogen bonds much more so (2–5 times stronger) than for undoped NDs. The property of boron-doped NDs to heat a solvent under the influence of laser radiation (1–5 W cm‑2) opens broad prospects for their use to create nanoagents for medical oncology and local hyperthermia.

  14. Microphase separated structure and surface properties of fluorinated polyurethane resin

    Energy Technology Data Exchange (ETDEWEB)

    Sudaryanto; Nishino, T.; Hori, Y.; Nakamae, K. [Dept. Chem. Sci. and Eng., Faculty of Engineering, Kobe University, Kobe (Japan)

    2000-10-01

    The effect of fluorination on microphase separation and surface properties of segmented polyurethane (PU) resin were investigated. A series of fluorinated polyurethane resin (FPU) was synthesized by reacting a fluorinated diol with aromatic diisocyanate. The microphase separated structure of FPU was studied by thermal analysis, and small angle X-ray scattering (SAXS) as well as wide angle X-ray diffraction (WAXD). The surface structure and properties were characterized by X-ray photoelectron spectroscopy (XPS) and dynamic contact angle measurement. The incorporation of fluorine into hard segment brings the FPU to have a higher hard domain cohesion and increase the phase separation, however localization of fluorine on the surface could not be observed. On the other hands, localization of fluorine on the surface could be achieved for soft segment fluorinated PU without any significant change in microphase separated structure. The result from this study give an important basic information for designing PU coating material with a low surface energy and strong adhesion as well as for development of release film on pressure sensitive adhesive tape. (author)

  15. Hydrogeochemical Characteristics of Fluorine in Shallow Groundwater of Tongshan Area

    Institute of Scientific and Technical Information of China (English)

    ZHOU Lai; FENG Qi-yan; LI Hou-yao

    2005-01-01

    Tongshan area,a part of the floodplain of the abandoned Huanghe River, is one of the popular endemic fluorosis areas in East China. One of the reasons is high concentration of fluorine in shallow groundwater. Test results of 36 groundwater samples show that fluorine concentration in shallow groundwater is 0.18-6.7 mg/L and 50 % of the samples exceed the Chinese drinking water quality standard. There exists a significant negative correlation in content between Ca2+ and F-. The correlations between fluorine concentration and other cations (for example Na+, K+, Mg2+) are not significant. The content of dissolved fluorine from the flooding sediments of the Huanghe River that varying from 5.6 mg/kg to 15.2 mg/kg plays an important role in forming the high fluorine groundwater. Usually, the dissolved fluorine content in silt is much higher than that in silty clay and clay. According to the geological investigation fluorine content in deep groundwater (over 60 m) is less than 1.0 mg/L and suitable for drinking, so it is an effective measure to prevent endemic fluorosis by extracting deep groundwater in disease areas.

  16. Method for directly recovering fluorine from gas streams

    Science.gov (United States)

    Orlett, Michael J.; Saraceno, Anthony J.

    1981-01-01

    This invention is a process for the direct recovery of gaseous fluorine from waste-gas streams or the like. The process comprises passing the gas stream through a bed of anhydrous K.sub.3 NiF.sub.6 pellets to fluorinate the same to K.sub.3 NiF.sub.7 and subsequently desorbing the fluorine by heating the K.sub.3 NiF.sub.7 pellets to a temperature re-converting them to K.sub.3 NiF.sub.6. The efficiency of the fluorine-absorption step is maximized by operating in a selected and conveniently low temperature. The desorbed fluorine is highly pure and is at a pressure of several atmospheres. Preferably, the K.sub.3 NiF.sub.6 pellets are prepared by a method including the steps of forming agglomerates of hydrated K.sub.3 NiF.sub.5, sintering the agglomerates to form K.sub.3 NiF.sub.5 pellets of enhanced reactivity with respect to fluorine, and fluorinating the sintered pellets to K.sub.3 NiF.sub.6.

  17. Origin of the high p-doping in F intercalated graphene on SiC

    KAUST Repository

    Cheng, Yingchun

    2011-08-04

    The atomic and electronic structures of F intercalated epitaxialgraphene on a SiC(0001) substrate are studied by first-principles calculations. A three-step fluorination process is proposed. First, F atoms are intercalated between the graphene and the SiC, which restores the Dirac point in the band structure. Second, saturation of the topmost Si dangling bonds introduces p-doping up to 0.37 eV. Third, F atoms bond covalently to the graphene to enhance the p-doping. Our model explains the highly p-doped state of graphene on SiC after fluorination [A. L. Walter et al., Appl. Phys. Lett. 98, 184102 (2011)].

  18. Synthesis and characterization of fluorinated PEO-b-PDMS-b-fluorinated PEO by free radical addition

    Institute of Scientific and Technical Information of China (English)

    Wei Hu Li; Xing Yuan Zhang; Jia Bing Dai

    2009-01-01

    Fluorinated poly(ethylene oxide)propyl-b-polydimethylsiloxane-b-propyl fluorinated poly(ethylene oxide)(FPEO-b-PDMS-b-FPEO)was synthesized by a free radical addition of carbon-hydrogen of polyether segments of poly(ethylene oxide)propyl-b-polydimethylsiloxane-b-propyl poly(ethylene oxide)(PEO-b-PDMS-b-PEO)to hexafluoropropylene(HFP)using rert-butyl peroxypivalate as an initiator.In order to reduce the possibility of side reaction,the protection and deprotection via silylation were used for the end-hydroxyls in PEO-b-PDMS-b-PEO chain.The structure of Intermediates and FPEO-b-PDMS-b-FPEO was confirmed by means of Fourier transform infrared and 1H NMR spectroscopy.The effects of amount of initiator,reaction temperature and time on free radical addition were investigated in detail.

  19. Aqueous Synthesis of Ru Doped Hematite Nanostructures: A Morphological, Structural, Optical, and Magnetic Study

    Directory of Open Access Journals (Sweden)

    Ceboliyozakha Leonard Ndlangamandla

    2015-01-01

    Full Text Available Hematite nanorods doped with ruthenium were successfully deposited on fluorine doped tin oxide (FTO glass substrates using aqueous chemical growth. Using complementary surface/interface investigation techniques, the Ru incorporation in the Ru-α-Fe2O3 nanorods was evidenced. The optical band gap was found to be Ru doping concentration dependent: varying from 2.32 (2 to 2.47 (2 eV. These band gap values are well suited for the targeted water splitting process without application of an external bias.

  20. Experimental Study of Fluorine Transport Rules in Unsaturated Stratified Soil

    Institute of Scientific and Technical Information of China (English)

    ZHANG Hong-mei; SU Bao-yu; LIU Peng-hua; ZHANG Wei

    2007-01-01

    With the aid of soil column test models, the transport rules of fluorine contaminants in unsaturated stratified soils are discussed. Curves of F- concentrations at different times and sites in the unsaturated stratified soil were obtained under conditions of continuous injection of fluoride contaminants and water. Based on the analysis of the actual observation data, the values between computed results and observed data were compared. It is shown that the chemical properties of fluorine ions are active. The migration process of fluorine ions in soils is complex. Because of the effect of adsorption and desorption, the curve of the fluorine ion breakthrough curve is not symmetric. Its concentration peak value at each measuring point gradually decays. The tail of the breakthrough curve is long and the process of leaching and purifying using water requires considerable time. Along with the release of OHˉ in the process of fluorine absorption, the pH value of the soil solution changed from neutral to alkalinity during the test process. The first part of the breakthrough curve fitted better than the second part. The main reason is that fluorine does not always exist in the form of fluorinions in groundwater. Given the long test time, fluorinions possibly react with other ions in the soil solution to form complex water-soluble fluorine compounds. Only the retardation factor and source-sink term have been considered in our numerical model, which may leads to errors of computed values. But as a whole the migration rules of fluorine ions are basically correct, which indicates that the established numerical model can be used to simulate the transport rules of fluorine contaminants in unsaturated stratified soils.

  1. Thermal diffusion boron doping of single-crystal natural diamond

    Science.gov (United States)

    Seo, Jung-Hun; Wu, Henry; Mikael, Solomon; Mi, Hongyi; Blanchard, James P.; Venkataramanan, Giri; Zhou, Weidong; Gong, Shaoqin; Morgan, Dane; Ma, Zhenqiang

    2016-05-01

    With the best overall electronic and thermal properties, single crystal diamond (SCD) is the extreme wide bandgap material that is expected to revolutionize power electronics and radio-frequency electronics in the future. However, turning SCD into useful semiconductors requires overcoming doping challenges, as conventional substitutional doping techniques, such as thermal diffusion and ion implantation, are not easily applicable to SCD. Here we report a simple and easily accessible doping strategy demonstrating that electrically activated, substitutional doping in SCD without inducing graphitization transition or lattice damage can be readily realized with thermal diffusion at relatively low temperatures by using heavily doped Si nanomembranes as a unique dopant carrying medium. Atomistic simulations elucidate a vacancy exchange boron doping mechanism that occurs at the bonded interface between Si and diamond. We further demonstrate selectively doped high voltage diodes and half-wave rectifier circuits using such doped SCD. Our new doping strategy has established a reachable path toward using SCDs for future high voltage power conversion systems and for other novel diamond based electronic devices. The novel doping mechanism may find its critical use in other wide bandgap semiconductors.

  2. Plasma Processing with Fluorine Chemistry for Modification of Surfaces Wettability

    Directory of Open Access Journals (Sweden)

    Veronica Satulu

    2016-12-01

    Full Text Available Using plasma in conjunction with fluorinated compounds is widely encountered in material processing. We discuss several plasma techniques for surface fluorination: deposition of fluorocarbon thin films either by magnetron sputtering of polytetrafluoroethylene targets, or by plasma-assisted chemical vapor deposition using tetrafluoroethane as a precursor, and modification of carbon nanowalls by plasma treatment in a sulphur hexafluoride environment. We showed that conformal fluorinated thin films can be obtained and, according to the initial surface properties, superhydrophobic surfaces can be achieved.

  3. Stereoselectively fluorinated N-heterocycles: a brief survey.

    Science.gov (United States)

    Hu, Xiang-Guo; Hunter, Luke

    2013-11-29

    The stereoselective incorporation of fluorine atoms into N-heterocycles can lead to dramatic changes in the molecules' physical and chemical properties. These changes can be rationally exploited for the benefit of diverse fields such as medicinal chemistry and organocatalysis. This brief review will examine some of the effects that fluorine substitution can have in N-heterocycles, including changes to the molecules' stability, their conformational behaviour, their hydrogen bonding ability, and their basicity. Finally, some methods for the synthesis of stereoselectively fluorinated N-heterocycles will also be reviewed.

  4. Decarboxylative Fluorination of Aliphatic Carboxylic Acids via Photoredox Catalysis.

    Science.gov (United States)

    Ventre, Sandrine; Petronijevic, Filip R; MacMillan, David W C

    2015-05-06

    The direct conversion of aliphatic carboxylic acids to the corresponding alkyl fluorides has been achieved via visible light-promoted photoredox catalysis. This operationally simple, redox-neutral fluorination method is amenable to a wide variety of carboxylic acids. Photon-induced oxidation of carboxylates leads to the formation of carboxyl radicals, which upon rapid CO2-extrusion and F(•) transfer from a fluorinating reagent yield the desired fluoroalkanes with high efficiency. Experimental evidence indicates that an oxidative quenching pathway is operable in this broadly applicable fluorination protocol.

  5. Fluorine-18 patents (2009-2015). Part 2: new radiochemistry.

    Science.gov (United States)

    Mossine, Andrew V; Thompson, Stephen; Brooks, Allen F; Sowa, Alexandra R; Miller, Jason M; Scott, Peter Jh

    2016-09-01

    Fluorine-18 ((18)F) is one of the most common positron-emitting radionuclides used in the synthesis of positron emission tomography radiotracers due to its ready availability, convenient half-life and outstanding imaging properties. In Part 1 of this review, we presented the first analysis of patents issued for novel radiotracers labeled with fluorine-18. In Part 2, we follow-up with a focus on patents issued for new radiochemistry methodology using fluorine-18 issued between January 2009 and December 2015.

  6. Stereoselectively fluorinated N-heterocycles: a brief survey

    Directory of Open Access Journals (Sweden)

    Xiang-Guo Hu

    2013-11-01

    Full Text Available The stereoselective incorporation of fluorine atoms into N-heterocycles can lead to dramatic changes in the molecules’ physical and chemical properties. These changes can be rationally exploited for the benefit of diverse fields such as medicinal chemistry and organocatalysis. This brief review will examine some of the effects that fluorine substitution can have in N-heterocycles, including changes to the molecules’ stability, their conformational behaviour, their hydrogen bonding ability, and their basicity. Finally, some methods for the synthesis of stereoselectively fluorinated N-heterocycles will also be reviewed.

  7. Structural and Mechanical Properties of Fluorinated SWCNTs: a DFT Study

    Directory of Open Access Journals (Sweden)

    I.K. Petrushenko

    2015-03-01

    Full Text Available This paper presents a study on structural and mechanical properties of a series of fluorinated armchair single-walled carbon nanotubes (SWCNTs by using density functional theory. At the PBE / SVP level, the data obtained compare well with experimental and theoretical studies. The results show that fluorination, in general, distort SWNCTs framework, but there exists the difference between ‘axial’ and ‘circumferential’ functionalization. It turns out that elastic properties diminish with increasing concentration of adsorbents, however, the fluorinated SWCNTs remain strong enough to be suitable for reinforcement of composites.

  8. Negative Hyperconjugation versus Electronegativity: Vibrational Spectra of Free Fluorinated Alkoxide Ions in the Gas Phase.

    Science.gov (United States)

    Oomens, Jos; Berden, Giel; Morton, Thomas Hellman

    2015-06-22

    CO stretching frequencies of free, gaseous, fluorinated alkoxide ions shift substantially to the blue, relative to those of corresponding alcohols complexed with ammonia. Free α-fluorinated ions, pentafluoroethoxide and heptafluoroisopropoxide anions, display further blue shifts relative to cases with only β-fluorination, providing experimental evidence for fluorine negative hyperconjugation. DFT analysis with the atoms in molecules (AIM) method confirms an increase in CO bond order for the α-fluorinated ions, demonstrating an increase in carbonyl character for the free ions.

  9. Effect of plasma fluorination variables on the deposition and growth of partially fluorinated polymer over PMMA films

    Directory of Open Access Journals (Sweden)

    Giovana da Silva Padilha

    2013-01-01

    Full Text Available In this work, an investigation was made of the modification of film surface of Poly(methylmethacrylate (PMMA using the plasma polymerization technique. PMMA films 10 µm thick were obtained by Spin-Coating starting from a chloroform solution (15.36% w/w. The films were exposed to the plasma of CHF3 at different gas pressures and exposure times to increase the thickness of fluorinated polymers onto PMMA films. The plasma fluorinated optical films were characterized by gravimetry, FTIR-ATR, contact angle of wetting, SEM and AFM. The surface fluorination of PMMA films can be inferred by the increase in contact angle under all experimental conditions, and confirmed with FTIR-ATR analysis. Gravimetry showed an increase of the fluorinated polymer layer over PMMA films, being 1.55 µm thick at 0.7 torr and 40 minutes of plasma exposure. The SEM analysis showed a well-defined layer of fluorinated polymer, with fluorine being detected in the EDS analysis. The film roughness for the fluorinated polymers was around of 200 Å, quite satisfactory for a 1.55 µm cladding.

  10. Impacts of Conformational Geometries in Fluorinated Alkanes

    Science.gov (United States)

    Brandenburg, Tim; Golnak, Ronny; Nagasaka, Masanari; Atak, Kaan; Sreekantan Nair Lalithambika, Sreeju; Kosugi, Nobuhiro; Aziz, Emad F.

    2016-08-01

    Research of blood substitute formulations and their base materials is of high scientific interest. Especially fluorinated microemulsions based on perfluorocarbons, with their interesting chemical properties, offer opportunities for applications in biomedicine and physical chemistry. In this work, carbon K-edge absorption spectra of liquid perfluoroalkanes and their parent hydrocarbons are presented and compared. Based on soft X-ray absorption, a comprehensive picture of the electronic structure is provided with the aid of time dependent density functional theory. We have observed that conformational geometries mainly influence the chemical and electronic interactions in the presented liquid materials, leading to a direct association of conformational geometries to the dissolving capacity of the presented perfluorocarbons with other solvents like water and possibly gases like oxygen.

  11. Electronic transport properties of (fluorinated) metal phthalocyanine

    KAUST Repository

    Fadlallah, M M

    2015-12-21

    The magnetic and transport properties of the metal phthalocyanine (MPc) and F16MPc (M = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Zn and Ag) families of molecules in contact with S–Au wires are investigated by density functional theory within the local density approximation, including local electronic correlations on the central metal atom. The magnetic moments are found to be considerably modified under fluorination. In addition, they do not depend exclusively on the configuration of the outer electronic shell of the central metal atom (as in isolated MPc and F16MPc) but also on the interaction with the leads. Good agreement between the calculated conductance and experimental results is obtained. For M = Ag, a high spin filter efficiency and conductance is observed, giving rise to a potentially high sensitivity for chemical sensor applications.

  12. Superhydrophobic behavior of fluorinated carbon nanofiber arrays

    Science.gov (United States)

    Hsieh, Chien-Te; Fan, Wen-Syuan

    2006-06-01

    Superhydrophobic behavior of fluorinated carbon nanofiber (CNF) arrays, prepared by a template-assisted synthesis, has been investigated. A thermal chemical vapor method, using perfluorohexane as the precursor, was used to coat fluorocarbon on the surface of the CNFs, thus lowering their surface tension. The F-coated CNFs exhibited a good water-repellent behavior, i.e., the highest value of contact angle ˜166°. The superhydrophobicity of water droplets on the arrays can be well predicted by a modified Cassie-Baxter model, incorporating the pore size distributions determined from the density functional theory method. This satisfactory result would shed one light on how the variation of opened sizes would induce the superhydrophobicity of nanostructured surfaces.

  13. Heavy doping effects in high efficiency silicon solar cells

    Science.gov (United States)

    Lindholm, F. A.; Neugroschel, A.

    1986-01-01

    The temperature dependence of the emitter saturation current for bipolar devices was studied by varying the surface recombination velocity at the emitter surface. From this dependence, the value was derived for bandgap narrowing that is in better agreement with other determinations that were obtained from the temperature dependence measure on devices with ohmic contacts. Results of the first direct measurement of the minority-carrier transit time in a transparent heavily doped emitter layer were reported. The value was obtained by a high-frequency conductance method recently developed and used for doped Si. Experimental evidence is presented for significantly greater charge storage in highly excited silicon near room temperature than conventional theory would predict. These data are compared with various data for delta E sub G in heavily doped silicon.

  14. Effect of band gap engineering in anionic-doped TiO2 photocatalyst

    Science.gov (United States)

    Samsudin, Emy Marlina; Abd Hamid, Sharifah Bee

    2017-01-01

    A simple yet promising strategy to modify TiO2 band gap was achieved via dopants incorporation which influences the photo-responsiveness of the photocatalyst. The mesoporous TiO2 was successfully mono-doped and co-doped with nitrogen and fluorine dopants. The results indicate that band gap engineering does not necessarily requires oxygen substitution with nitrogen or/and fluorine, but from the formation of additional mid band and Ti3+ impurities states. The formation of oxygen vacancies as a result of modified color centres and Ti3+ ions facilitates solar light absorption and influences the transfer, migration and trapping of the photo-excited charge carriers. The synergy of dopants in co-doped TiO2 shows better optical properties relative to single N and F doped TiO2 with c.a 0.95 eV band gap reduction. Evidenced from XPS, the synergy between N and F in the co-doped TiO2 uplifts the valence band towards the conduction band. However, the photoluminescence data reveals poorer electrons and holes separation as compared to F-doped TiO2. This observation suggests that efficient solar light harvesting was achievable via N and F co-doping, but excessive defects could act as charge carriers trapping sites.

  15. PREPARATION AND SURFACE PROPERTIES OF ACRYLIC COPOLYMERS CONTAINING FLUORINATED MONOMERS

    Institute of Scientific and Technical Information of China (English)

    Tai-jiang Gui; Hao Wei; Ying Zhao; Xiu-lin Wang; Du-jin Wang; Duan-fu Xu

    2006-01-01

    A series of copolymers comprising butylmethacrylate, styrene, butylacrylate, hydroxypropyl acrylate and perfluoroalkyl methacrylate were synthesized by the free radical polymerization using BPO as an initiator. The surface property of the copolymer films was subsequently characterized. The contact angle measurements and energy dispersive analysis of X-ray (EDAX) show that the length and content ofperfluoroalkyl side chains in the copolymers are crucial for the preparation of the film with low surface energy. At a given content of fluorinated monomers in the copolymers, the longer the perfluoroalkyl side chain, the larger the water contact angle of the copolymer films will be. On the other hand, the higher the content of fluorinated monomers, the lower the surface energy is. The water contact angle increases with the increase of the fluorinated monomer content and reaches a plateau at 3 wt% of fluorinated monomer content.

  16. Curie temperature rising by fluorination for Sm2Fe17

    Directory of Open Access Journals (Sweden)

    Matahiro Komuro

    2013-02-01

    Full Text Available Fluorine atoms can be introduced to Sm2Fe17 using XeF2 below 423 K. The resulting fluorinated Sm2Fe17 powders have ferromagnetic phases containing Sm2Fe17FY1(0fluorination. The largest unit cell volume among the rhombohedral Sm2Fe17 compounds is 83.8 nm3, which is 5.8% larger than Sm2Fe17. The rhombohedral Sm2Fe17 with the largest unit cell volume is dissociated above 873 K, and fluorination increases Curie temperature from 403 K for Sm2Fe17 to 675 K. This increase can be explained by the magneto-volume effect.

  17. Synthesis of fluorinated organic compounds using oxygen difluoride

    Science.gov (United States)

    Toy, M. S.

    1971-01-01

    Oxygen difluoride synthesis is a much simpler, higher-yield procedure than reactions originally followed to synthesize various fluorinated organic compounds. Extreme care is taken in working with oxygen difluoride as its reactions present severe explosion hazard.

  18. Progress of synthesizing methods and properties of fluorinated carbon nanotubes

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    In this paper,the recent development of fluorinated carbon nanotubes(F-CNTs) was introduced.The synthesizing methods of F-CNTs,including direct fluorination and plasma treatment,were discussed in detail,and the effects of factors,such as the temperature and pressure in fluorination as well as the kind of fluorine source and carbon nanotubes,on the structures and properties of F-CNTs were also summarized.In the mean time,the special physical and chemical properties of F-CNTs and the relevant applied fields were described briefly,the exisiting problems of F-CNTs were summed up,and the direction of future development was also discussed in the end.

  19. Thermally curable fluorinated main chain benzoxazine polyethers via Ullmann coupling

    OpenAIRE

    Demirel, A. Levent; Latthe, Sanjay S.; Demir, Kubra Dogan ; Kışkan, Barış; Yağcı, Yusuf

    2013-01-01

    Fluorinated main chain benzoxazine polyethers were prepared by Ullmann coupling of fluorinated benzoxazines in the presence of a nano-copperoxide catalyst. Various parameters such as the monomer structure, temperature, and the effect of catalyst on the polymerization were studied. The benzoxazine groups present in the polyether structure were shown to readily undergo thermally activated ring-opening polymerization in the absence of an added catalyst forming cross-linked networks. The thermal ...

  20. Fluorine prescribing practice of paediatricians in Berlin, Germany

    OpenAIRE

    Mittelsdorf, Arlette

    2010-01-01

    The subject of this study was to find out about paediatricians' approach towards fluoride within the municipal area of Berlin, Germany. For this purpose, an anonymous questionnaire consisting of 14 questions had been mailed; it was answered by a total number of 33 paediatricians. Basically, the survey indicates that they all prescribe fluorine in tablet form, but they differ about initiation and duration. About 30% prescribe fluorine between the age of 30 days and 6 years. All of ...

  1. Stereoselectively fluorinated N-heterocycles: a brief survey

    OpenAIRE

    Hu, Xiang-Guo; Hunter, Luke

    2013-01-01

    The stereoselective incorporation of fluorine atoms into N-heterocycles can lead to dramatic changes in the molecules’ physical and chemical properties. These changes can be rationally exploited for the benefit of diverse fields such as medicinal chemistry and organocatalysis. This brief review will examine some of the effects that fluorine substitution can have in N-heterocycles, including changes to the molecules’ stability, their conformational behaviour, their hydrogen bonding ability, an...

  2. OLEOPHOBIC AND HYDROPHOBIC FEATURE EXPERIMENTS OF FLUORINATED HIGH DENSITY POLYETHYLENE

    Institute of Scientific and Technical Information of China (English)

    杨宏伟; 魏贤勇; 费逸伟; 孙世安; 李晓越

    2013-01-01

    The surface performances of directly fluorinated high density polyethylene (HDPE) are studied with Fourier transform infrared (FT-IR) spectra ,scanning electron microscopy (SEM) and contact angle (CA) system . The SEM images show that there is a three-layer structure called the reaction ,virgin and boundary layer structure . The depth of fluorinated layer is 5.75 μm with 1 h fluorination time and 7.86 μm with 2 h . The depths are 5.46 μm and 5.07 μm when fluorine density is 2% and 1% ,respectively .CA indicates that the HDPE surface property becomes more hydrophobic with the increasing water contact angle from 78.5° to 104.5° .Oleophobic and hydrophobic features of HDPE are identified by comparison of mass change experiments .It is shown that the in-crement rate of fluorinated HDPE is much lower than that of un-fluorinated HDPE filled in neither distilled water nor jet fuel .

  3. Experimental research on combustion fluorine retention using calcium-based sorbets during coal combustion (Ⅰ)

    Institute of Scientific and Technical Information of China (English)

    QI Qing-jie; LIN Zhi-yan; LIU Jian-zhong; WU Xian; ZHOU Jun-hu; CEN Ke-fa

    2008-01-01

    In order to provide experimental guide to commercial use of fluorine pollution control during coal combustion, with fluorine pollution control during coal combustion in mind, this paper proposed the theory of combustion fluorine retention technology. Feasibility of fluorine retention reaction with calcium-based fluorine retention agent was analyzed through thermo-dynamic calculation during coal combustion. By simulating the restraining and retention effects and influential factors of calcium-based sorbets on vaporized fluoride during experimental combustion using fixed bed tube furnace, the paper systematically explored the influential law of such factors as combustion temperature, retention time, and added quantities of calcium-based sorbets on effects of fluorine retention. The research result shows that adding calcium-based fluorine retention agent in coal combustion has double effects of fluorine retention and sulfur retention, it lays an experimental foundation for commercial test of combustion fluorine retention.

  4. Prismatic modifications of single-walled carbon nanotubes and their electronic properties: Regular adsorption of fluorine atoms on graphene surfaces of nanotubes

    Science.gov (United States)

    Tomilin, O. B.; Stankevich, I. V.; Muryumin, E. E.; Lesin, S. A.; Syrkina, N. P.

    2011-01-01

    The regular adsorption of fluorine atoms on surfaces of single-walled carbon nanotubes along their axes can lead to a modification of cylindrical carbon cores of these single-walled carbon nanotubes to carbon cores that have a nearly prismatic shape (prismatic modification). In faces of these modified single-walled carbon nanotubes, there can arise quasi-one-dimensional isolated carbon conjugated subsystems (tracks) with different structures. It has been established that the main characteristics of the single-walled carbon nanotubes thus modified are rather close to the corresponding characteristics of the related isostructural polymer conjugated systems (such as cis-polyenes, polyphenylenes, poly(periacenes), or polyphenantrenes). Fragments of model nanotubes of the ( n, n) and ( n, 0) types that contain up to 360 carbon atoms and their derivatives doped with fluorine atoms have been calculated using the semiempirical parametric method 3.

  5. Eu/Tb codoped spindle-shaped fluorinated hydroxyapatite nanoparticles for dual-color cell imaging.

    Science.gov (United States)

    Ma, Baojin; Zhang, Shan; Qiu, Jichuan; Li, Jianhua; Sang, Yuanhua; Xia, Haibing; Jiang, Huaidong; Claverie, Jerome; Liu, Hong

    2016-06-02

    Lanthanide doped fluorinated hydroxyapatite (FAp) nanoparticles are promising cell imaging nanomaterials but they are excited at wavelengths which do not match the light sources usually found in a commercial confocal laser scanning microscope (CLSM). In this work, we have successfully prepared spindle-shaped Eu/Tb codoped FAp nanoparticles by a hydrothermal method. Compared with single Eu doped FAp, Eu/Tb codoped FAp can be excited by a 488 nm laser, and exhibit both green and red light emission. By changing the amounts of Eu and Tb peaks, the emission in the green region (500-580 nm) can be decreased to the benefit of the emission in the red region (580-720 nm), thus reaching a balanced dual color emission. Using MC3T3-E1 cells co-cultured with Eu/Tb codoped FAp nanoparticles, it is observed that the nanoparticles are cytocompatible even at a concentration as high as 800 μg ml(-1). The Eu/Tb codoped FAp nanoparticles are located in the cytoplasm and can be monitored by dual color-green and red imaging with a single excitation light at 488 nm. At a concentration of 200 μg ml(-1), the cytoplasm is saturated in 8 hours, and Eu/Tb codoped FAp nanoparticles retain their fluorescence for at least 3 days. The cytocompatible Eu/Tb codoped FAp nanoparticles with unique dual color emission will be of great use for cell and tissue imaging.

  6. High temperature oxidation resistance of fluorine-treated TiAl alloys: Chemical vs. ion beam fluorination techniques

    Science.gov (United States)

    Neve, Sven; Masset, Patrick J.; Yankov, Rossen A.; Kolitsch, Andreas; Zschau, Hans-Eberhard; Schütze, Michael

    2010-11-01

    The modification of the alloy surface by halogens significantly improves their oxidation behaviour at high temperature. It corresponds to the preferential reaction of the aluminium with the applied fluorine at the oxide/alloy interface and it promotes the growth of an adherent and stable alumina layer. Well-defined fluorine profiles beneath the surface of the material can be achieved by either fluorine beam line ion implantation (BLI 2) or plasma immersion ion implantation (PI 3). As an alternative to the implantation-based approach, chemical fluorination techniques such as gas-phase treatment and dipping in F-based solutions were also investigated. The fluorine depth-profiles were measured before and after oxidation at 900 °C using non destructive ion beam analyses: Proton Induced Gamma-ray Emission (PIGE), Rutherford Backscattering Spectroscopy (RBS) as well as Elastic Recoil Detection Analysis (ERDA). It enables to control and to optimise the fluorination conditions of technical TiAl alloys for an industrial application.

  7. Very high carbon delta -doping concentration in AlxGa1 - xAs grown by metalorganic vapor phase epitaxy using trimethylaluminum as a doping precursor

    Science.gov (United States)

    Li, G.; Petravić, M.; Jagadish, C.

    1996-04-01

    Using trimethylaluminum (TMAl) or trimethylgallium (TMGa) as a doping precursor, carbon δ-doped AlxGa1-xAs has been grown in metalorganic vapor phase epitaxy. Compared to TMGa, TMAl exhibits very high carbon δ-doping efficiency. The best hole profile of carbon δ-doped Al0.3Ga0.7As grown at 580 °C using TMAl as a doping precursor has a peak hole density of 1.6×1019 cm-3 for a full width at half-maximum of 85 Å with most of the incorporated carbon atoms being electrically active. When TMGa is used as the doping precursor, the hole density of carbon δ-doped AlxGa1-xAs significantly increases with an increase of the Al mole fraction. By comparison, the use of TMAl almost induces independence of the hole density on the Al mole fraction. The hole density of carbon δ-doped Al0.3Ga0.7As weakly increases when reducing the δ-doping temperature regardless of the doping precursors. The hole density of carbon δ-doped Al0.3Ga0.7As grown at 580 °C is proportionally associated with the moles of TMGa or TMAl totally input during a δ-doping step. Using heavily carbon δ-doped layers in Al0.3Ga0.7As, a carbon δ-doped pipi doping superlattice possessing a bulk-doped-like hole profile with an average hole density of 1.1×1019 cm-3 is therefore demonstrated as an alternative with unique advantages over other conventional carbon bulk-doping approaches.

  8. Low Temperature Fluorination of Aerosol Suspensions of Hydrocarbons Utilizing Elemental Fluorine.

    Science.gov (United States)

    1984-03-30

    hydrate , that if formed it might have been lost.1 2 To circumvent the problems with the cyclic ketones, indirect syntheses of F-cyclopentanone and F...0 R F COOH and chloro-F-alkenes2 0 ,21 ,CC12-CC1CCI-CC12 SbF3/SbF3C12- CF3 CCI-CC1CF3 KMnha 2 CF3COOHheat .5 8 or from additions to fluoro alkenes . 2...alkanes.54 Chlorine and hydrogen chloride can also be added across the double bond of F- alkenes . 5 5 ,56 The unsuccessful fluorination of 1,2

  9. Aromatic fluorine compounds. VI. Displacement of aryl fluorine in diazonium salts

    Science.gov (United States)

    Finger, G.C.; Oesterling, R.E.

    1956-01-01

    Several chlorofluorobenzenes have been isolated from the Schiemann synthesis of fluorobenzenes. These have been shown to be the products of two side reactions occurring during thermal decomposition of the dry benzenediazonium fluoborate salt containing coprecipitated sodium chloride, an unavoidable contaminant in large preparations involving the use of hydrochloric acid and sodium fluoborate. The major side reaction and its chloro product were unexpected; a unique displacement of fluorine ortho to the diazonium group was observed. Replacement of the diazo group with chlorine was the predicted side reaction which proved to be minor. Conditions causing the side reactions and the isolation and identification of the products are described.

  10. Low Temperature Fluorination of Aerosol Suspensions of Hydrocarbons Utilizing Elemental Fluorine.

    Science.gov (United States)

    1982-09-01

    0% 00 0% cc -4 N % DU 71 0 IbO cc hAh co O-00 - Ln o rwO (a - -- 14 ojo Lr 4 00 ui 4 EN u c’j c-’ LIn -T L-) +1 +I +f +1 +1 +1 + C14 0 N co 0 0 0 C...Tetnehedran, 27,4553 (1971). Fluorination of Aerosol Suspensions of Hydrocarbons J. Am. Chem. Soc., Vol. 103, No. 23, 1981 6943 2 mal /k C¢e 3 26. 24 mlom/be

  11. Fluorination of aryl boronic acids using acetyl hypofluorite made directly from diluted fluorine.

    Science.gov (United States)

    Vints, Inna; Gatenyo, Julia; Rozen, Shlomo

    2013-12-06

    Aryl boronic acids or pinacol esters containing EDG were converted in good yields and fast reactions to the corresponding aryl fluorides using the readily obtainable solutions of AcOF. In reactions with aryl boronic acids containing EWG at the para position, there are two competing forces: one directing the fluorination to take place ortho to the boronic acid and the other, toward an ipso substitution. With EWG meta to the boronic acid, substitution ipso to the boron moiety takes place in good yields.

  12. Highly conducting and crystalline doubly doped tin oxide films fabricated using a low-cost and simplified spray technique

    Energy Technology Data Exchange (ETDEWEB)

    Ravichandran, K., E-mail: kkr1365@yahoo.co [P.G. and Research Department of Physics, AVVM. Sri Pushpum College, Poondi, Thanjavur District, Tamil Nadu 613503 (India); Muruganantham, G.; Sakthivel, B. [P.G. and Research Department of Physics, AVVM. Sri Pushpum College, Poondi, Thanjavur District, Tamil Nadu 613503 (India)

    2009-11-15

    Doubly doped (simultaneous doping of antimony and fluorine) tin oxide films (SnO{sub 2}:Sb:F) have been fabricated by employing an inexpensive and simplified spray technique using perfume atomizer from aqueous solution of SnCl{sub 2} precursor. The structural studies revealed that the films are highly crystalline in nature with preferential orientation along the (2 0 0) plane. It is found that the size of the crystallites of the doubly doped tin oxide films is larger (69 nm) than that (27 nm) of their undoped counterparts. The dislocation density of the doubly doped film is lesser (2.08x10{sup 14} lines/m{sup 2}) when compared with that of the undoped film (13.2x10{sup 14} lines/m{sup 2}), indicating the higher degree of crystallinity of the doubly doped films. The SEM images depict that the films are homogeneous and uniform. The optical transmittance in the visible range and the optical band gap of the doubly doped films are 71% and 3.56 eV respectively. The sheet resistance (4.13 OMEGA/square) attained for the doubly doped film in this study is lower than the values reported for spray deposited fluorine or antimony doped tin oxide films prepared from aqueous solution of SnCl{sub 2} precursor (without using methanol or ethanol).

  13. Plasma deposited fluorinated films on porous membranes

    Energy Technology Data Exchange (ETDEWEB)

    Gancarz, Irena [Department of Polymer and Carbon Materials, Wrocław University of Technology, 50-370 Wrocław (Poland); Bryjak, Marek, E-mail: marek.bryjak@pwr.edu.pl [Department of Polymer and Carbon Materials, Wrocław University of Technology, 50-370 Wrocław (Poland); Kujawski, Jan; Wolska, Joanna [Department of Polymer and Carbon Materials, Wrocław University of Technology, 50-370 Wrocław (Poland); Kujawa, Joanna; Kujawski, Wojciech [Nicolaus Copernicus University, Faculty of Chemistry, 7 Gagarina St., 87-100 Torun (Poland)

    2015-02-01

    75 KHz plasma was used to modify track etched poly(ethylene terephthalate) membranes and deposit on them flouropolymers. Two fluorine bearing monomers were used: perflourohexane and hexafluorobenzene. The modified surfaces were analyzed by means of attenuated total reflection infra-red spectroscopy, X-ray photoelectron spectroscopy, scanning electron microscopy, atomic force microscopy and wettability. It was detected that hexaflourobenxene deposited to the larger extent than perflourohaxane did. The roughness of surfaces decreased when more fluoropolymer was deposited. The hydrophobic character of surface slightly disappeared during 20-days storage of hexaflourobenzene modified membrane. Perfluorohexane modified membrane did not change its character within 120 days after modification. It was expected that this phenomenon resulted from post-reactions of oxygen with radicals in polymer deposits. The obtained membranes could be used for membrane distillation of juices. - Highlights: • Plasma deposited hydrophobic layer of flouropolymers. • Deposition degree affects the surface properties. • Hydrohilization of surface due to reaction of oxygen with entrapped radicals. • Possibility to use modified porous membrane for water distillation and apple juice concentration.

  14. Synthesis of Regiospecifically Fluorinated Conjugated Dienamides

    Directory of Open Access Journals (Sweden)

    Mohammad Chowdhury

    2014-04-01

    Full Text Available Modular synthesis of regiospecifically fluorinated 2,4-diene Weinreb amides, with defined stereochemistry at both double bonds, was achieved via two sequential Julia-Kocienski olefinations. In the first step, a Z-a-fluorovinyl Weinreb amide unit with a benzothiazolylsulfanyl substituent at the allylic position was assembled. This was achieved via condensation of two primary building blocks, namely 2-(benzo[d]thiazol-2-ylsulfonyl-2-fluoro-N-methoxy-N-methylacetamide (a Julia-Kocienski olefination reagent and 2-(benzo[d]thiazol-2-ylthioacetaldehyde (a bifunctional building block. This condensation was highly Z-selective and proceeded in a good 76% yield. Oxidation of benzothiazolylsulfanyl moiety furnished a second-generation Julia-Kocienski olefination reagent, which was used for the introduction of the second olefinic linkage via DBU-mediated condensations with aldehydes, to give (2Z,4E/Z-dienamides in 50%–74% yield. Although olefinations were 4Z-selective, (2Z,4E/Z-2-fluoro-2,4-dienamides could be readily isomerized to the corresponding 5-substituted (2Z,4E-2-fluoro-N-methoxy-N-methylpenta-2,4-dienamides in the presence of catalytic iodine.

  15. Synergetic effects in novel hydrogenated F-doped TiO{sub 2} photocatalysts

    Energy Technology Data Exchange (ETDEWEB)

    Samsudin, Emy Marlina [Nanotechnology and Catalysis Research Center, University of Malaya, 50603 Kuala Lumpur (Malaysia); Abd Hamid, Sharifah Bee, E-mail: sharifahbee@um.edu.my [Nanotechnology and Catalysis Research Center, University of Malaya, 50603 Kuala Lumpur (Malaysia); Juan, Joon Ching, E-mail: jcjuan@um.edu.my [Nanotechnology and Catalysis Research Center, University of Malaya, 50603 Kuala Lumpur (Malaysia); Basirun, Wan Jefrey [Nanotechnology and Catalysis Research Center, University of Malaya, 50603 Kuala Lumpur (Malaysia); Centi, Gabriele [Section Industrial Chemistry, Univ. Messina, INSTM and ERIC aisbl, V.le F. Stagno D’Alcontres 31, 98166 Messina (Italy)

    2016-05-01

    Highlights: • Novel hydrogenated F-doped TiO{sub 2}. • UV, visible and infrared light absorption. • Large presence of surface active sites. • Inhibit electrons and holes recombination. • Superior photocatalytic activity. - Abstract: The synergistic effect between fluorine and hydrogen in hydrogenated F-doped TiO{sub 2} photocatalysts is evaluated for the photocatalytic degradation of atrazine. The interaction between fluorine and hydrogen species in hydrogenated F-doped TiO{sub 2} overcomes the limitations of individual F-doped TiO{sub 2} and hydrogenated TiO{sub 2} photocatalyst properties. Hydrogenated F-doped TiO{sub 2} is photo-active under UV, visible and infrared light illumination with efficient electrons and holes separations. The optimized concentration of surface vacancies and Ti{sup 3+} centers coupled with enhanced surface hydrophilicity facilitates the production of surface-bound and free hydroxyl radicals. The surface of the catalyst contains =Ti−F, =Ti−OH, =Ti−O{sub vacancy} and =Ti−H bonds as evidenced by XPS, Raman, FTIR and HR-TEM analysis. This combination also triggers the formation of new Ti{sup 3+} occupied states under the conduction band of hydrogenated F-doped TiO{sub 2}. Moreover, the change in the pore structure from cylindrical to slits and larger surface area facilitates surface charge interactions. The thermal stability is also enhanced and a single anatase phase is obtained. The size of the particles of hydrogenated F-doped TiO{sub 2} is also uniform with defined and homogeneous crystal structure. This synergetic effect between fluorine and hydrogen opens up new alternatives in improving the properties of TiO{sub 2} and its photocatalytic activity.

  16. The psychology of doping.

    Science.gov (United States)

    Elbe, Anne-Marie; Barkoukis, Vassilis

    2017-08-01

    Doping is increasingly becoming a problem in both elite and recreational sports. It is therefore important to understand the psychological factors which can explain doping behavior in order to prevent it. The present paper briefly presents evidence on the prevalence of doping use in competitive sports and the measurement approaches to assess doping behavior and doping-related variables. Furthermore, the integrative theoretical approaches used to describe the psychological processes underlying doping use are discussed. Finally, the paper provides suggestions for appropriate measurement of doping behavior and doping-related variables, key preventive efforts against doping as well as avenues for future research. Copyright © 2017 Elsevier Ltd. All rights reserved.

  17. Reduced fouling of ultrafiltration membranes via surface fluorination

    Energy Technology Data Exchange (ETDEWEB)

    Sedath, R.H.; Yates, S.F.; Li, N.N.

    1993-03-01

    Surface fluorination can affect significantly the performance of an ultrafiltration membrane used to concentrate a food-related stream. Membranes fluorinated and tested as flat sheets exhibit higher initial fluxes, and do not foul as rapidly as untreated membranes. This improvement is linked to increased surface hydrophilicity, as shown in decreased contact angle with water. This increased hydrophilicity, in turn, is linked to the addition of fluorine and oxygen to the surface. The pilot plant study did-not show the difference in membrane flux and fouling observed in the flat sheet study. Instead, fluorinated and unfluorinated modules behaved similarly. Fouling by potato waste feed was severe and resulted in formation of an extensive gel layer within the module on the membrane surface. XPS, SEM and FTIR indicate that buildup of organic material occurred on both fluorinated and unfluorinated membranes, but SEM indicates that a fibrous mat of material was observed only on the nonfluorinated membrane. We conclude that in the pilot study, membrane fouling and gel formation were so extensive that the surface interaction effect was overwhelmed.

  18. Icephobicity of polydimethylsiloxane-b-poly(fluorinated acrylate)

    Energy Technology Data Exchange (ETDEWEB)

    Li, Hui [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300072 (China); School of Chemistry and Chemical Engineering, Shandong Key Laboratory of Fluorine Chemistry and Chemical Engineering Materials, University of Jinan, Jinan 250022 (China); Li, Xiaohui; Luo, Chenghao; Zhao, Yunhui [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300072 (China); Yuan, Xiaoyan, E-mail: yuanxy@tju.edu.cn [School of Materials Science and Engineering, Tianjin University, Tianjin 300072 (China); Tianjin Key Laboratory of Composite and Functional Materials, Tianjin 300072 (China)

    2014-12-31

    A facile process to fabricate icephobic surfaces was developed by spin-coating the polydimethylsiloxane-b-poly(fluorinated acrylate) (PDMS-b-PFA) block copolymers on the substrate. The surface microstructure and chemical composition of the block copolymer films can be adjusted by changing the PDMS content. Icephobic properties of the copolymer surface were mainly ascribed to “flexible-hard” microphase separation and the ratio of fluorine to silicon. The appropriate microphase domain size and the fluorine/silicon ratio could weaken the interaction of ice and copolymer surface and delay icing of water droplets on the copolymer surface. The copolymers containing 15 wt.% PDMS showed the most outstanding icephobicity by depressing the interaction between ice and the copolymer surface. - Highlights: • PDMS-b-PFA block copolymers with different PDMS contents were synthesized. • Surface microstructure can be adjusted by changing the content of PDMS. • The ratio of fluorine/silicon increased with the decrease of the PDMS content. • Ice adhesion and shear strength were decreased by the synergistic effect of silicon and fluorine.

  19. Synthesis and NMDA receptor affinity of fluorinated dioxadrol analogues.

    Science.gov (United States)

    Banerjee, Ashutosh; Schepmann, Dirk; Wünsch, Bernhard

    2010-06-01

    A series of dioxadrol analogues with fluorine substituents in position 4 of the piperidine ring has been synthesized and pharmacologically evaluated. The key step in the synthesis was the fluorination of diastereomeric piperidones 6a and 6c as well as diastereomeric alcohols 9a and 9c with DAST. The reaction of the alcohols 9a and 9c took place with inversion of configuration. After removal of the Cbz-protective group, the NMDA receptor affinities of the resulting secondary amines 8a, 8c, 12b, and 12d were investigated in receptor binding studies. It was shown that the like-configuration of the ring junction was crucial for high NMDA receptor affinity. An axially oriented fluorine atom in position 4 led to 2-(2,2-diphenyl-1,3-dioxolan-4-yl)-4-fluoropiperidine (12d, WMS-2517) with a K(i)-value of 27nM. The NMDA receptor affinity of 8c (WMS-2513) with an additional fluorine atom in equatorial 4-position was slightly reduced (K(i)=81 nM). Both fluorinated dioxadrol derivatives 8c and 12d showed high selectivity against sigma(1) and sigma(2) receptors as well as the polyamine binding site of NR2B receptors.

  20. Auger recombination in heavily doped shallow-emitter silicon p-n-junction solar cells, diodes, and transistors

    Science.gov (United States)

    Shibib, M. A.; Lindholm, F. A.; Fossum, J. G.

    1979-01-01

    A rigorous analytic evaluation of an emitter model that includes Auger recombination but excludes bandgap narrowing is presented. It is shown that such a model cannot explain the experimentally observed values of the open-circuit voltage in p-n-junction silicon solar cells. Thus physical mechanisms in addition to Auger recombination are responsible for the experimentally observed values of the open-circuit voltage in silicon solar cells and the common-emitter current gain in bipolar transistors.

  1. Heavily Cr-doped (Bi,Sb2Te3 as a ferromagnetic insulator with electrically tunable conductivity

    Directory of Open Access Journals (Sweden)

    Yunbo Ou

    2016-08-01

    Full Text Available With molecular beam epitaxy we have grown Cry(BixSb1-x2-yTe3 thin films with homogeneous distribution of Cr dopants and Curie temperature up to 77 K. The films with Cr concentration y ≥ 0.39 are found to be topologically trivial, highly insulating ferromagnets, whose conductivity can be tuned over two orders of magnitude by gate voltage. The ferromagnetic insulators with electrically tunable conductivity can be used to realize the quantum anomalous Hall effect at higher temperature in topological insulator heterostructures and to develop field effect devices for spintronic applications.

  2. Structural and luminescence properties of heavily doped radio-frequency-sputtered ZnTe:Cu thin films

    Energy Technology Data Exchange (ETDEWEB)

    El Akkad, Fikry, E-mail: f.elakkad@ku.edu.kw; Mathai, Maneesh [Physics Department, Kuwait University, P.O. Box 5969, Safat 13060 (Kuwait)

    2015-09-07

    We report on the structural and luminescence properties of ZnTe:Cu films containing Cu concentrations up to 12 at. % and prepared using rf magnetron sputtering. The lattice parameters of the various crystalline phases prevailing at different Cu concentrations (cubic, hexagonal, and orthorhombic) are calculated and compared with literature results on films prepared using other techniques. Study of the steady state photoluminescence and excitation spectra revealed the presence of three donor impurities involved in the well-known band at ∼1.70 eV (peak L) attributed to self-activated transition. One of these donors is merging partially with the conduction band and the two others have mutually overlapping density of states with maxima at 0.29 eV and 0.45 eV below the conduction band edge. Another donor that is resonant with the conduction continuum is responsible for a higher energy emission band (peak H). The density of states of this donor has a maximum at 0.57 eV above the conduction band edge for a copper concentration of 8.2 at. %. The emission peak H undergoes a blue shift and its intensity increases sharply relative to the intensity of the L peak with the increase of Cu concentration. Moreover, the H emission extends to photon energies higher than the band gap. A possible interpretation of the behaviour of the peak H in terms of recombination involving the resonant states is suggested.

  3. Superstructures in cubic A{sup II}B{sup VI} crystals heavily doped with Ni and V ions

    Energy Technology Data Exchange (ETDEWEB)

    Maksimov, V. I., E-mail: kokailo@rambler.ru; Dubinin, S. F.; Surkova, T. P. [Russian Academy of Sciences, Institute of Metal Physics, Ural Branch (Russian Federation)

    2016-01-15

    Specific features of the crystal structure of bulk sphalerite-type Zn{sub 0.9}Ni{sub 0.1}S, Zn{sub 0.9}V{sub 0.1}Se, and Zn{sub 0.997}Ni{sub 0.003}Te crystals have been investigated in detail by thermal-neutron diffraction at room temperature. Fine effects (indicative of the existence of distortion microdomains, nucleation of long- and short-wavelength modulations, and tendencies toward local lowering of the symmetry based on the initial cubic structure) can be observed in the obtained scattering patterns. Various states preceding the fcc ↔ hcp phase transition have been revealed in these crystals. They depend on the elemental composition and are formed upon the reaction of the initial lattice to perturbations induced by foreign ions with an incomplete 3d shell.

  4. Negative Hyperconjugation versus Electronegativity: Vibrational Spectra of Free Fluorinated Alkoxide Ions in the Gas Phase

    NARCIS (Netherlands)

    Oomens, J.; Berden, G.; Morton, T.H.

    2015-01-01

    CO stretching frequencies of free, gaseous, fluorinated alkoxide ions shift substantially to the blue, relative to those of corresponding alcohols complexed with ammonia. Free -fluorinated ions, pentafluoroethoxide and heptafluoroisopropoxide anions, display further blue shifts relative to cases wit

  5. Negative Hyperconjugation versus Electronegativity: Vibrational Spectra of Free Fluorinated Alkoxide Ions in the Gas Phase

    NARCIS (Netherlands)

    Oomens, J.; Berden, G.; Morton, T.H.

    2015-01-01

    CO stretching frequencies of free, gaseous, fluorinated alkoxide ions shift substantially to the blue, relative to those of corresponding alcohols complexed with ammonia. Free -fluorinated ions, pentafluoroethoxide and heptafluoroisopropoxide anions, display further blue shifts relative to cases

  6. Au(I)-Catalyzted Synthesis of 5-Bromodifluoromethyl Pyrazoles from Fluorinated Alkynyl Ketones and Hydrazine

    Institute of Scientific and Technical Information of China (English)

    李珊; 李正珂; 彭东杰; 李亚军; 祝江涛; 解海波; 袁雅芬; 陈资衔; 吴永明

    2011-01-01

    Fluorinated alkynyl ketones react with hydrazine to give fluorinated pyrazols in good to excellent yields with Au(I) as catalyst. All the reactions were carried out at room temperature with excellent regioselectivity.

  7. PHYSICAL PROPERTIES OF FLUORINATED PROPANE AND BUTANE DERIVATIVES AS ALTERNATIVE REFRIGERANTS

    Science.gov (United States)

    Physical property measurements are presented for 24 fluorinated propane and butane derivatives and one fluorinated ether. These measurements include melting point, boiling point, vapor pressure below the boiling point, heat of vaporization at the boiling point, critical propertie...

  8. Alcohols solubilization in a nonionic fluorinated surfactant based system: effects on the characteristics of mesoporous silica.

    Science.gov (United States)

    Blin, J L; Du, N; Stébé, M J

    2012-05-01

    In this study, we have used hydrogenated alcohols with different chain lengths and one fluorinated alcohol as additives to determine their effect on the characteristics of mesoporous materials prepared from fluorinated micelles.

  9. Effect of hole doping on the magnetism of point defects in graphene: A theoretical study

    Science.gov (United States)

    Yndurain, Felix

    2014-12-01

    Using ab initio methods based on the density functional theory, we study the magnetic properties of different point defects in graphene. We consider separately, atomic hydrogen, atomic fluorine, and single vacancies. The three defects have completely different magnetic properties. A local spin one-half magnetic moment is well defined at a hydrogen impurity, while single fluorine adatoms do not induce a well-defined magnetic moment unless there is a fluorine concentration of at least of a 0.5%. In this case, the induced magnetic moment is of the order of 0.45 μB per defect. This behavior is interpreted as being due to the charge transfer between fluorine and graphene. The case of magnetic moments localized at π electrons near vacancies is different from both previous cases; the size of the induced magnetic moment decreases with the dilution of defects and it is compatible with zero in the isolated vacancy. The effect of hole doping on these magnetic behaviors is studied and compared with the available experimental data. In the three cases, hole doping inhibits the formation of π states magnetic moments.

  10. Compilation of Requirements for Safe Handling of Fluorine and Fluorine-Containing Products of Uranium Hexafluoride Conversion

    Energy Technology Data Exchange (ETDEWEB)

    Ferrada, J.J.

    2000-04-03

    Public Law (PL) 105-204 requires the U.S. Department of Energy to develop a plan for inclusion in the fiscal year 2000 budget for conversion of the Department's stockpile of depleted uranium hexafluoride (DUF{sub 6}) to a more stable form over an extended period. The conversion process into a more stable form will produce fluorine compounds (e.g., elemental fluorine or hydrofluoric acid) that need to be handled safely. This document compiles the requirements necessary to handle these materials within health and safety standards, which may apply in order to ensure protection of the environment and the safety and health of workers and the public. Fluorine is a pale-yellow gas with a pungent, irritating odor. It is the most reactive nonmetal and will react vigorously with most oxidizable substances at room temperature, frequently with ignition. Fluorine is a severe irritant of the eyes, mucous membranes, skin, and lungs. In humans, the inhalation of high concentrations causes laryngeal spasm and broncospasms, followed by the delayed onset of pulmonary edema. At sublethal levels, severe local irritation and laryngeal spasm will preclude voluntary exposure to high concentrations, unless the individual is trapped or incapacitated. A blast of fluorine gas on the shaved skin of a rabbit causes a second degree burn. Lower concentrations cause severe burns of insidious onset, resulting in ulceration, similar to the effects produced by hydrogen fluoride. Hydrofluoric acid is a colorless, fuming liquid or gas with a pungent odor. It is soluble in water with release of heat. Ingestion of an estimated 1.5 grams produced sudden death without gross pathological damage. Repeated ingestion of small amounts resulted in moderately advanced hardening of the bones. Contact of skin with anhydrous liquid produces severe burns. Inhalation of AHA or aqueous hydrofluoric acid mist or vapors can cause severe respiratory tract irritation that may be fatal. Based on the extreme chemical

  11. Preparation of doping titania antibacterial powder by ultrasonic spray pyrolysis

    Institute of Scientific and Technical Information of China (English)

    WEI Shun-wen; PENG Bing; CHAI Li-yuan; LIU Yun-chao; LI Zhu-ying

    2008-01-01

    Doping titania powders were synthesized by ultrasonic spray pyrolysis method from an aqueous solution containing H2TiF6 and AgNO3. The effects of the processing parameters on panicle size distribution, structure, and morphology of doping panicles were investigated. The results show that aggregation-free spherical panicles with average diameter of 200-600 nm are obtained and the particle size of the powder can be controlled by adjusting the concentration of solution. The experimental approach indicates that the size and the value of standard deviation of panicle size increase from 210 nm to 450 nm and from 0.46 to 0.73 respectively with the increase of the titanic ion concentration from 0.05 to 0.4 mol/L. Composite TiOF2 is obtained when the pyrolysis temperature is set to be 400 ℃. With increasing pyrolysis temperature from 400 ℃ to 800 ℃, the crystal size of titania powders increases from 14.1 to 26.5 nm and TiOF2 content of powder decreases dramatically. The property of ion released from powder is affected significantly by the pyrolysis temperature, and the amount of fluorine ion and silver ion released from powder decrease with increasing pyrolysis temperature. The optical property of doping titania powders is not affected by pyrolysis temperature. Antibacterial test results show that composite powders containing more fluorine ions exhibit stronger antibacterial activity against E.coli.

  12. Evidence for resonance electron transfer in photon excited X-ray satellite spectra of fluorine compounds

    Indian Academy of Sciences (India)

    K Ram Narayana; B Seetharami Reddy; S S Raju; T Seshi Reddy; S Lakshmi Narayana; K Premachand; B M Rao; M V R Murti; L S Mombasawala

    2005-08-01

    The KL1/KL0 intensity ratio of fluorine is measured in five fluorine compounds with a crystal spectrometer. An anomalous reduction of this intensity ratio was observed in KF and SrF2, which is attributed to resonance electron transfer from the metal ion to the spectator vacancy in the fluorine ion. KL2/KL0 intensity ratio of fluorine is also measured. The measured relative intensities are compared with the theoretical estimates of Aberg.

  13. Efficient regio- and stereoselective access to novel fluorinated β-aminocyclohexanecarboxylates

    Directory of Open Access Journals (Sweden)

    Loránd Kiss

    2013-06-01

    Full Text Available A regio- and stereoselective method has been developed for the synthesis of novel fluorinated 2-aminocyclohexanecarboxylic acid derivatives with the fluorine attached to position 4 of the ring. The synthesis starts from either cis- or trans-β-aminocyclohex-4-enecarboxylic acids and involves regio- and stereoselective transformation of the ring C–C double bond through iodooxazine formation and hydroxylation, followed by hydroxy–fluorine or oxo–fluorine exchange.

  14. Study of p-type AlN-doped SnO2 thin films and its transparent devices

    Science.gov (United States)

    Wu, Y. J.; Liu, Y. S.; Hsieh, C. Y.; Lee, P. M.; Wei, Y. S.; Liao, C. H.; Liu, C. Y.

    2015-02-01

    The electrical properties of transparent Al-doped tin oxide (SnO2), N-doped SnO2, and AlN-doped SnO2 thin films were studied. The Al-doped tin oxide (SnO2) thin films all show n-type conduction regardless the annealing condition. The n-type conduction of the as-deposited N-doped SnO2, and AlN-doped SnO2 thin films could be converted to p-type conduction by annealing the films at an elevated temperature of 450 °C. XPS analysis verified that the substitution of N ions in the O ion sites in the annealed N-doped SnO2 and AlN-doped SnO2 thin films were responsible for the n-p conduction transition. The conduction of the annealed N-doped SnO2 and AlN-doped SnO2 thin films could be converted back to n-type conduction by thermally annealing the films at higher temperature, over 450 °C. The p-n conduction transition is related with the outgassing of N ions in the p-type N-doped SnO2 and AlN-doped SnO2 thin films. Remarkably, we found that the Al content can retard the outgassing of N ions in the p-type N-doped SnO2 and AlN-doped SnO2 thin films and prolong the p-n conduction transition temperature above 600 °C. XPS analysis revealed that the formation of the Snsbnd Nsbnd Al bond improved the stability of the N ions in the AlN-doped SnO2 thin films. I-V curve of the p-type AlN-doped SnO2/n-type fluorine-doped SnO2 junction exhibited clear p-n junction characteristics, a low leakage current under the revised bias (1.13 × 10-5 A at -5 V), and a low turn-on voltage (3.24 V). p-Type AlN-doped SnO2/n-type fluorine-doped SnO2 junction exhibited excellent transmittance (over 90%) in the visible region (470-750 nm).

  15. Photoemission study of fluorination atmospheric pressure plasma processes on EPDM: Influence of the carrier and fluorinating gas

    Energy Technology Data Exchange (ETDEWEB)

    Martinez, L., E-mail: lidia.martinez@icmm.csic.es [Instituto de Ciencia de Materiales de Madrid (ICMM-CSIC) Cantoblanco, 28049 Madrid (Spain); Huttel, Y. [Instituto de Ciencia de Materiales de Madrid (ICMM-CSIC) Cantoblanco, 28049 Madrid (Spain); Verheyde, B.; Vanhulsel, A. [Flemish Institute for Technological Research (VITO), Boeretang 200, 2400 Mol (Belgium); Roman, E. [Instituto de Ciencia de Materiales de Madrid (ICMM-CSIC) Cantoblanco, 28049 Madrid (Spain)

    2010-11-15

    Fluorination plasma treatments at atmospheric pressure were used to modify the surface composition of EPDM elastomer. In this study, two different precursors (CF{sub 4} and SF{sub 6}) and two carrier gases (He and Ar) were used for the surface modification of EPDM elastomer. The surface modifications were studied by means of X-ray photoelectron spectroscopy. We have observed a strong influence of the gas selection on the extent of the surface modification induced with these treatments. In general terms, the use of CF{sub 4} generates a higher concentration of fluorine in the elastomer surface. On the other hand, the use of He as carrier gas also increases the effectiveness of the modification process. The fluorine uptake varies between 2 and 13%, although the formation of fluorine-containing functional groups was detected when the amount of fluorine on the surface exceeded 7%. After all treatments, an important oxygen uptake was observed, with amounts three or four times higher than the untreated elastomer.

  16. Natural and engineered biosynthesis of fluorinated natural products.

    Science.gov (United States)

    Walker, Mark C; Chang, Michelle C Y

    2014-09-21

    Both natural products and synthetic organofluorines play important roles in the discovery and design of pharmaceuticals. The combination of these two classes of molecules has the potential to be useful in the ongoing search for new bioactive compounds but our ability to produce site-selectively fluorinated natural products remains limited by challenges in compatibility between their high structural complexity and current methods for fluorination. Living systems provide an alternative route to chemical fluorination and could enable the production of organofluorine natural products through synthetic biology approaches. While the identification of biogenic organofluorines has been limited, the study of the native organisms and enzymes that utilize these compounds can help to guide efforts to engineer the incorporation of this unusual element into complex pharmacologically active natural products. This review covers recent advances in understanding both natural and engineered production of organofluorine natural products.

  17. Chromophore fluorination enhances crystallization and stability of soluble anthradithiophene semiconductors.

    Science.gov (United States)

    Subramanian, Sankar; Park, Sung Kyu; Parkin, Sean R; Podzorov, Vitaly; Jackson, Thomas N; Anthony, John E

    2008-03-05

    We report dramatic improvements in the stability and crystallinity arising from partial fluorination of soluble anthradithiophene derivatives. These fluorinated materials still behave as p-type semiconductors but with dramatic increases in thermal and photostability compared to the non-fluorinated derivatives. The triethylsilyl-substituted material forms highly crystalline films even from spin-cast solutions, leading to devices with maximum hole mobility greater than 1.0 cm(2)/V s. In contrast, the triisopropylsilyl derivative forms large, high-quality crystals that could serve as the substrate for transistor fabrication. For this compound, mobility as high as 0.1 cm(2)/V s was measured on the free-standing crystal.

  18. Molecular doping effect in bottom-gate, bottom-contact pentacene thin-film transistors

    OpenAIRE

    Wakatsuki, Yusuke; Noda, Kei; Wada, Yasuo; Toyabe, Toru; Matsushige, Kazumi

    2011-01-01

    A bottom-gate, bottom-contact (BGBC) organic thin-film transistor (OTFT) with carrier-doped regions over source-drain electrodes was investigated. Device simulation with our originally developed device simulator demonstrates that heavily doped layers (p+ layers) on top of the source-drain contact region can compensate the deficiency of charge carriers at the source-channel interface during transistor operation, leading to the increase of the drain current and the apparent field-effect mobilit...

  19. Spin injection in spin FETs using a step-doping profile

    OpenAIRE

    Shen, Min; Saikin, Semion; Cheng, Ming-Cheng

    2004-01-01

    We investigate effect of a step-doping profile on the spin injection from a ferromagnetic metal contact into a semiconductor quantum well (QW) in spin FETs using a Monte Carlo model. The considered scheme uses a heavily doped layer at the metal/semiconductor interface to vary the Schottky barrier shape and enhance the tunneling current. It is found that spin flux (spin current density) is enhanced proportionally to the total current, and the variation of current spin polarization does not exc...

  20. Natural chlorine and fluorine in the atmosphere, water and precipitation

    Science.gov (United States)

    Friend, James P.

    1990-01-01

    The geochemical cycles of chlorine and fluorine are surveyed and summarized as framework for the understanding of the global natural abundances of these species in the atmosphere, water, and precipitation. In the cycles the fluxes into and out of the atmosphere can be balanced within the limits of our knowledge of the natural sources and sinks. Sea salt from the ocean surfaces represent the predominant portion of the source of chlorine. It is also an important source of atmospheric fluorine, but volcanoes are likely to be more important fluorine sources. Dry deposition of sea salt returns about 85 percent of the salt released there. Precipitation removes the remainder. Most of the sea salt materials are considered to be cyclic, moving through sea spray over the oceans and either directly back to the oceans or deposited dry and in precipitation on land, whence it runs off into rivers and streams and returns to the oceans. Most of the natural chlorine in the atmosphere is in the form of particulate chloride ion with lesser amounts as gaseous inorganic chloride and methyl chloride vapor. Fluorine is emitted from volcanoes primarily as HF. It is possible that HF may be released directly form the ocean surface but this has not been confirmed by observation. HCl and most likely HF gases are released into the atmosphere by sea salt aerosols. The mechanism for the release is likely to be the provision of protons from the so-called excess sulfate and HNO3. Sea salt aerosol contains fluorine as F(-), MgF(+), CaF(+), and NaF. The concentrations of the various species of chlorine and fluorine that characterize primarily natural, unpolluted atmospheres are summarized in tables and are discussed in relation to their fluxes through the geochemical cycle.

  1. [Assessment of Soil Fluorine Pollution in Jinhua Fluorite Ore Areas].

    Science.gov (United States)

    Ye, Qun-feng; Zhou, Xiao-ling

    2015-07-01

    The contents of. soil total fluorine (TF) and water-soluble fluorine (WF) were measured in fluorite ore areas located in Jinhua City. The single factor index, geoaccumulation index and health risk assessment were used to evaluate fluorine pollution in soil in four fluorite ore areas and one non-ore area, respectively. The results showed that the TF contents in soils were 28. 36-56 052. 39 mg.kg-1 with an arithmetic mean value of 8 325.90 mg.kg-1, a geometric mean of 1 555. 94 mg.kg-1, and a median of 812. 98 mg.kg-1. The variation coefficient of TF was 172. 07% . The soil WF contents ranged from 0. 83 to 74. 63 mg.kg-1 with an arithmetic mean value of 16. 94 mg.kg-1, a geometric mean of 10. 59 mg.kg-1, and a median of 10. 17 mg.kg-1. The variation coefficient of WF was 100. 10%. The soil TF and WF contents were far higher than the national average level of the local fluorine epidemic occurrence area. The fluoride pollution in soil was significantly affected by human factors. Soil fluorine pollution in Yangjia, Lengshuikeng and Huajie fluorite ore areas was the most serious, followed by Daren fluorite ore area, and in non-ore area there was almost no fluorine pollution. Oral ingestion of soils was the main exposure route. Sensitivity analysis of model parameters showed that children's weight exerted the largest influence over hazard quotient. Furthermore, a significant positive correlation was found among the three kinds of evaluation methods.

  2. 40 CFR 721.4663 - Fluorinated carboxylic acid alkali metal salts.

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Fluorinated carboxylic acid alkali... Specific Chemical Substances § 721.4663 Fluorinated carboxylic acid alkali metal salts. (a) Chemical... fluorinated carboxylic acid alkali metal salts (PMNs P-95-979/980/981) are subject to reporting under...

  3. Fluorinated alkyne-derived monolayers on oxide-free silicon nanowires via one-step hydrosilylation

    NARCIS (Netherlands)

    Nguyen, Quyen; Pujari, Sidharam P.; Wang, Bin; Wang, Zhanhua; Haick, Hossam; Zuilhof, Han; Rijn, van Cees J.M.

    2016-01-01

    Passivation of oxide-free silicon nanowires (Si NWs) by the formation of high-quality fluorinated 1-hexadecyne-derived monolayers with varying fluorine content has been investigated. Alkyl chain monolayers (C16H30−xFx) with a varying number of fluorine substituents (x = 0, 1, 3, 9, 17) were attached

  4. Highly Efficient F, Cu doped TiO2 anti-bacterial visible light active photocatalytic coatings to combat hospital-acquired infections

    Science.gov (United States)

    Leyland, Nigel S.; Podporska-Carroll, Joanna; Browne, John; Hinder, Steven J.; Quilty, Brid; Pillai, Suresh C.

    2016-04-01

    Bacterial infections are a major threat to the health of patients in healthcare facilities including hospitals. One of the major causes of patient morbidity is infection with Staphylococcus aureus. One of the the most dominant nosocomial bacteria, Methicillin Resistant Staphylococcus aureus (MRSA) have been reported to survive on hospital surfaces (e.g. privacy window glasses) for up to 5 months. None of the current anti-bacterial technology is efficient in eliminating Staphylococcus aureus. A novel transparent, immobilised and superhydrophilic coating of titanium dioxide, co-doped with fluorine and copper has been prepared on float glass substrates. Antibacterial activity has demonstrated (by using Staphylococcus aureus), resulting from a combination of visible light activated (VLA) photocatalysis and copper ion toxicity. Co-doping with copper and fluorine has been shown to improve the performance of the coating, relative to a purely fluorine-doped VLA photocatalyst. Reductions in bacterial population of log10 = 4.2 under visible light irradiation and log10 = 1.8 in darkness have been achieved, compared with log10 = 1.8 under visible light irradiation and no activity, for a purely fluorine-doped titania. Generation of reactive oxygen species from the photocatalytic coatings is the major factor that significantly reduces the bacterial growth on the glass surfaces.

  5. Fluorinated epoxy resins with high glass transition temperatures

    Science.gov (United States)

    Griffith, James R.

    1991-01-01

    Easily processed liquid resins of low dielectric constants and high glass transition temperatures are useful for the manufacture of certain composite electronic boards. That combination of properties is difficult to acquire when dielectric constants are below 2.5, glass transition temperatures are above 200 C and processability is of conventional practicality. A recently issued patent (US 4,981,941 of 1 Jan. 1991) teaches practical materials and is the culmination of 23 years of research and effort and 15 patents owned by the Navy in the field of fluorinated resins of several classes. In addition to high fluorine content, practical utility was emphasized.

  6. Synthesis of fluorinated β-aminophosphonates and γ-lactams.

    Science.gov (United States)

    Alonso, Concepción; González, María; Fuertes, María; Rubiales, Gloria; Ezpeleta, Jose María; Palacios, Francisco

    2013-04-19

    The functionalized polyfluorophosphorylated 1-azadienes I have been prepared by a Wittig reaction of ethyl glyoxalate and perfluorophosphorylated conjugated phosphoranes, obtained by reaction of phosphazenes and fluorinated acetylenic phosphonates. Subsequent reduction of both carbon-carbon and carbon-nitrogen double bonds of these 1-azadienes I affords the fluorine-containing β-aminophosphonates II, with the syn β-aminophosphonate being obtained as the major diastereoisomer. Base-mediated cyclocondensation of a diastereomeric mixture of aminophosphonates II leads exclusively to a new type of functionalized trans-γ-lactams III in a diastereoselective way. A computational study has also been used to explain the observed diastereoselectivity of these reactions.

  7. Pyridine radical cation and its fluorine substituted derivatives

    Science.gov (United States)

    Bondybey, V.E.; English, J.H.; Shiley, R.H.

    1982-01-01

    The spectra and relaxation of the pyridine cation and of several of its fluorinated derivatives are studied in low temperature Ne matrices. The ions are generated by direct photoionization of the parent compounds. Of the compounds studied, laser induced → and → fluorescence is observed only for the 2, 6‐difluoropyridine cation. The analysis of the spectrum indicates that the ion is planar both in the and states. The large variety in the spectroscopic and relaxation behavior of fluoropyridine radical cations is explained in terms of their electronic structure and of the differential shifts of the individual electronic states caused by the fluorine substitution.

  8. Positron annihilation studies of fluorine-vacancy complexes in phosphorus- and fluorine-implanted germanium

    Science.gov (United States)

    Edwardson, C. J.; Coleman, P. G.; El Mubarek, H. A. W.

    2014-03-01

    The formation of FnV2 complexes, with n = 5 ± 1, near the end-of-range damage region in germanium implanted with 30 keV phosphorus and 40 keV fluorine ions, after annealing to 400 °C, has been observed using variable-energy positron annihilation spectroscopy in conjunction with secondary ion mass spectrometry. Phosphorus ions were implanted at 6 × 1013 and 1015, F at 1015 cm-2. Complexes—at lower concentrations—have also been observed at shallower depths in samples implanted with P at 1015 cm-2. The complexes break up and their components diffuse away at 450 and 500 °C for the higher and lower P dose samples, respectively.

  9. Influences of Pr and Ta doping concentration on the characteristic features of FTO thin film deposited by spray pyrolysis

    Science.gov (United States)

    Güven, Turgut; Adem, Koçyiğit; Erdal, Sönmez

    2015-10-01

    The Pr and Ta separately doped FTO (10 at.% F incorporated SnO2) films are fabricated via spray pyrolysis. The microstructural, topographic, optical, and electrical features of fluorine-doped TO (FTO) films are investigated as functions of Pr and Ta dopant concentrations. The x-ray diffraction (XRD) measurements reveal that all deposited films show polycrystalline tin oxide crystal property. FTO film has (200) preferential orientation, but this orientation changes to (211) direction with Pr and Ta doping ratio increasing. Atomic force microscopy (AFM) and scanning electron microscopy (SEM) analyses show that all films have uniform and homogenous nanoparticle distributions. Furthermore, morphologies of the films depend on the ratio between Pr and Ta dopants. From ultraviolet-visible (UV-Vis) spectrophotometer measurements, it is shown that the transmittance value of FTO film decreases with Pr and Ta doping elements increasing. The band gap value of FTO film increases only at 1 at.% Ta doping level, it drops off with Pr and Ta doping ratio increasing at other doped FTO films. The electrical measurements indicate that the sheet resistance value of FTO film initially decreases with Pr and Ta doping ratio decreasing and then it increases with Pr and Ta doping ratio increasing. The highest value of figure of merit is obtained for 1 at.% Ta- and Pr-doped FTO film. These results suggest that Pr- and Ta-doped FTO films may be appealing candidates for TCO applications.

  10. Electronic Raman scattering in heavily overdoped (Y,Ca)Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} crystals

    Energy Technology Data Exchange (ETDEWEB)

    Limonov, M.; Masui, T.; Uchiyama, H.; Lee, S.; Tajima, S.; Yamanaka, A

    2003-10-15

    In order to get insight into the overdoped electronic state, Raman scattering in heavily overdoped detwinned (Y,Ca)Ba{sub 2}Cu{sub 3}O{sub 7-{delta}} crystals (T{sub c}=65 K) has been investigated. In the A{sub 1g} and B{sub 1g} polarizations, the electronic pair-breaking peak is located at nearly the same energy of about 220 cm{sup -1}, in contrast to the polarization dependent position of the peak in optimally doped YBa{sub 2}Cu{sub 3} O{sub 7-{delta}} crystals. The result is in favor of d + s-pairing symmetry in this overdoped material. The spectra also show the strong superconductivity induced XY-anisotropy in intensity of the pair-breaking peak, which indicates the existence of quantum interference between CuO{sub 2} planes and CuO-chains in this compound.

  11. Photocatalytic degradation and antimicrobial applications of F-doped MWCNTs/TiO2 composites

    Science.gov (United States)

    Sangari, M.; Umadevi, M.; Mayandi, J.; Pinheiro, Jean Patrick

    2015-03-01

    Multi-walled carbon nanotubes-fluorine-co-doped TiO2 composite was synthesized by the solid state method. The prepared photocatalysts were characterized by using XRD, FTIR and FE-SEM. In addition, the samples were evaluated for antimicrobial activity and photocatalytic activity. The composites exhibited enhanced absorption properties in the UV light range compared to pure TiO2. The MWCNTS-F-co-doped TiO2 composites showed significant photocatalytic activity in the generation of oxygen.

  12. Microstructure and properties of heavily deformed Cu-Ag-Ce in situ nano-filamentary composite

    Institute of Scientific and Technical Information of China (English)

    ZHANG; Xiao-hui; YAN; Lin; NING; Yuan-tao

    2005-01-01

    The microstructure and properties of heavily deformed Cu-Ag-Ce in situ nano-filamentary composite were studied in this paper. As cast, copper matrixes were dendritic and Ag-rich phases, some of which present spheroidizing tendency, were embedded in Cu dentritic arms. After heavily deforming, Agrich phases develop into fibers: the thick fibers with a size of more than 50 nm and the thin ones with a size of less than 30 nm. Strengthening of Cu-Ag-Ce in situ nano-filamentary composite could be divided into two stages and the combination of different strength and conductivity could be obtained through controlling reducing area, intermediate heat treatment and stabilizing treatment. The results revealed that heavily deformed Cu-Ag-Ce in situ nano-filamentary composite had high strength ( > 1.5GPa) and high conductivity(>65 %IACS).

  13. Effect of Nitrogen Fertilizer on Combined Forms and Transformation of Fluorine in Tea Garden Soil

    Directory of Open Access Journals (Sweden)

    ZHANG Yong-li

    2015-10-01

    Full Text Available In order to investigate the effect of nitrogen fertilizer on combined forms and transformation of fluorine in tea garden soil, soil pot experiment was carried out. The research object was red-yellow soil in Shizipu tea plantation in the south of Anhui Province. Five treatments were N0P0K0 (CK, N0P1K1 (N0, N1P1K1 (N1, N2P1K1 (N2, N3P1K1 (N3. Water-soluble fluorine content, exchangeable fluorine content, Fe/Mn oxide-bound fluorine content, organic matter-bound fluorine content, ammonium nitrogen content and soil pH value in 0~15 cm soil layer were analyzed in 10, 20, 30, 50, 70, 90 days after fertilization. The results showed that compared with CK, in the short term (10 or 20 days after applying NPK, the content of water-soluble fluorine in 0~15 cm soil layer was decreased and the content of exchangeable fluorine, Fe/Mn oxide-bound fluorine and organic matter-bound fluorine were increased. After 20 days, the content of soil water-soluble fluorine was increased and the content of soil exchangeable fluorine, Fe/Mn oxide-bound fluorine and organic matter-bound fluorine were reduced. The effect on water-soluble fluorine and exchangeable fluorine increased with time and the application rate of nitrogen. The content of water-soluble fluorine in tea garden soil had a moderately positive correlation with the application rate of nitrogen while the content of exchangeable fluorine had a moderately or highly negative correlation with the application rate of nitrogen. The content of water-soluble fluorine had a quite highly negative correlation with the soil pH (P<0.01, but the content of exchangeable fluorine had a moderately or highly negative correlation with the soil pH (P<0.01. Therefore, nitrogen fertilizer changed the soil pH during its form transformation and thus affected the transformation and the availability of fluorine in soil.

  14. Avoidance of fluorinated greenhouse gases. Possibilities of an early exit; Fluorierte Treibhausgase vermeiden. Wege zum Ausstieg

    Energy Technology Data Exchange (ETDEWEB)

    Becken, Katja; Graaf, Daniel de; Elsner, Cornelia; Hoffmann, Gabriele; Krueger, Franziska; Martens, Kerstin; Plehn, Wolfgang; Sartorius, Rolf

    2010-11-15

    In comparison to carbon dioxide, fluorinated greenhouse gases are more harmful up to a factor of 24,000. Today the amount of fluorinated greenhouse gases of the world-wide emissions of climatic harmful gases amounts 2 % and increases to 6 % in the year 2050. The authors of the contribution under consideration report on possibilities for the avoidance of the emissions of fluorinated greenhouse gases. The characteristics and ecological effects of fluorinated gases as well as the development of the emission in Germany are presented. Subsequently, the applications of fluorinated hydrocarbons are described.

  15. Boron-doped cobalt oxide thin films and its electrochemical properties

    Science.gov (United States)

    Kerli, S.

    2016-09-01

    The cobalt oxide and boron-doped cobalt oxide thin films were produced by spray deposition method. All films were obtained onto glass and fluorine-doped tin oxide (FTO) substrates at 400∘C and annealed at 550∘C. We present detailed analysis of the morphological and optical properties of films. XRD results show that boron doping disrupts the structure of the films. Morphologies of the films were investigated by using a scanning electron microscopy (SEM). Optical measurements indicate that the band gap energies of the films change with boron concentrations. The electrochemical supercapacitor performance test has been studied in aqueous 6 M KOH electrolyte and with scan rate of 5 mV/s. Measurements show that the largest capacitance is obtained for 3% boron-doped cobalt oxide film.

  16. Microstructure Control in the emulsion polymerization of fluorinated monomers

    Energy Technology Data Exchange (ETDEWEB)

    Apostolo, Marco [Ausimont R and D, Bollate (Italy); Morbidelli, Massimo [ETH Zentrum, Zuerich (Switzerland)

    1997-03-01

    In this paper a mathematical model able to evaluate the microstructure of fluorinated polymers is presented. The model uses the pseudo-homo polymerization approach to describe the kinetic evolution of polymerization reactions involving any number of monomer species. The molecular weight distribution is evaluated combining the classical leading moments method with a recently proposed model based on the numerical fractionation technique.

  17. The effect of fluorine substituents in conjugated polymers

    CERN Document Server

    Loevenich, P W

    2001-01-01

    quantum efficiency of 1.1%. Furthermore, an oligo(p-phenylene vinylene) was synthesised that contained two terminal fluorinated benzene rings and two central non-fluorinated benzene rings, all connected by vinylene bridges. This material aggregated in a 'brickwall' motif, where each molecule overlaps with two halves of molecules in the row above and below. The structure of this J aggregate is due to aryl-fluoroaryl-interactions and was demonstrated by X-ray crystal structure analysis. A new route to a well-defined block copolymer with alternating PEO-solubilising groups and fluorinated distyrylbenzene units was established. The Horner Wittig reaction was used as the polycondensation reaction. The non-fluorinated analogue of this block copolymer was prepared via the Wittig reaction. Both polymers were soluble in chloroform and free-standing films could be cast from solution. The position of the HOMO and LUMO energy levels of these two materials were determined by a combination of cyclic voltammetry, UV photoel...

  18. Synthesis and Reactivity of Aluminized Fluorinated Acrylic (AIFA) Nanocomposites (Postprint)

    Science.gov (United States)

    2012-06-18

    REACTIVITY OF ALUMINIZED FLUORINATED ACRYLIC (ALFA) NANOCOMPOSITES (POSTPRINT) 5a. CONTRACT NUMBER In-house 5b. GRANT NUMBER 5c. PROGRAM ELEMENT...the nano Al throughout the material, the composite was compounded for 3 min in a DACA Instruments benchtop twin screw extruder at 150 C. The com

  19. Heterogeneous nucleation of protein crystals on fluorinated layered silicate.

    Directory of Open Access Journals (Sweden)

    Keita Ino

    Full Text Available Here, we describe an improved system for protein crystallization based on heterogeneous nucleation using fluorinated layered silicate. In addition, we also investigated the mechanism of nucleation on the silicate surface. Crystallization of lysozyme using silicates with different chemical compositions indicated that fluorosilicates promoted nucleation whereas the silicates without fluorine did not. The use of synthesized saponites for lysozyme crystallization confirmed that the substitution of hydroxyl groups contained in the lamellae structure for fluorine atoms is responsible for the nucleation-inducing property of the nucleant. Crystallization of twelve proteins with a wide range of pI values revealed that the nucleation promoting effect of the saponites tended to increase with increased substitution rate. Furthermore, the saponite with the highest fluorine content promoted nucleation in all the test proteins regardless of their overall net charge. Adsorption experiments of proteins on the saponites confirmed that the density of adsorbed molecules increased according to the substitution rate, thereby explaining the heterogeneous nucleation on the silicate surface.

  20. The Origin of Fluorine: Abundances in AGB Carbon Stars Revisited

    CERN Document Server

    Abia, C; Cristallo, S; de Laverny, P

    2015-01-01

    Revised spectroscopic parameters for the HF molecule and a new CN line list in the 2.3 mu region have been recently available, allowing a revision of the F content in AGB stars. AGB carbon stars are the only observationally confirmed sources of fluorine. Nowadays there is not a consensus on the relevance of AGB stars in its Galactic chemical evolution. The aim of this article is to better constrain the contribution of these stars with a more accurate estimate of their fluorine abundances. Using new spectroscopic tools and LTE spectral synthesis, we redetermine fluorine abundances from several HF lines in the K-band in a sample of Galactic and extragalactic AGB carbon stars of spectral types N, J and SC spanning a wide range of metallicities. On average, the new derived fluorine abundances are systematically lower by 0.33 dex with respect to previous determinations. This may derive from a combination of the lower excitation energies of the HF lines and the larger macroturbulence parameters used here as well as...

  1. Cerium Tetrafluoride: Sublimation, Thermolysis, and Atomic Fluorine Migration.

    Science.gov (United States)

    Chilingarov, N S; Knot'ko, A V; Shlyapnikov, I M; Mazej, Z; Kristl, M; Sidorov, L N

    2015-08-06

    Saturated vapor pressure p° and enthalpy of sublimation (ΔsH°) of cerium tetrafluoride CeF4 were determined by means of Knudsen effusion mass spectrometry in the range of 750-920 K. It was discovered that sublimation of cerium tetrafluoride from a platinum effusion cell competes with thermal decomposition to CeF3 in the solid phase, but no accompanying release of fluorine to the gas phase occurs. Thus, fluorine atoms migrate within the surface layer of CeF4(s) to the regions of their irreversible drain. We used scanning electron microscopy to study the distribution of the residual CeF3(s) across the inner surface of the effusion cell after complete evaporation of CeF4(s). It was observed that CeF3 accumulates near the edge of the effusion orifice and near the junction of the lid and the body of the cell, that is, in those regions where the fluorine atoms can migrate to a free platinum surface and thus be depleted from the system. Distribution of CeF3(s) solid particles indicates the ways of fluorine atoms migration providing CeF3(s) formation inside the CeF4(s) surface layer.

  2. Fluorine Compounds and Dental Health: Applications of General Chemistry Topics

    Science.gov (United States)

    Pinto, Gabriel

    2009-01-01

    An example about the use of everyday phenomena in teaching general chemistry is given. Students have a greater appreciation of the principles of chemistry if they can see the relevance to their lives. Fluorine compounds in dental applications (as topical or as systemic use) provide an excellent context in which to review core content of general…

  3. Fluorine profiling after application of various anti-caries gels

    Energy Technology Data Exchange (ETDEWEB)

    Zschau, H.E.; Plier, F.; Otto, G. (Karl-Marx-Universitaet, Leipzig (German Democratic Republic). Wissenschaftsbereich Angewandte Kernphysik); Wyrwich, C.; Treide, A. (Karl-Marx-Universitaet, Leipzig (German Democratic Republic). Poliklinik fuer Orthopaedische und Kinderstomatologie)

    1990-04-01

    Two newly developed caries-preventing gels were tested together with Elmex on pre-school children over a time of 3 years. Proton-induced gamma-ray emission spectrometry (PIGE) was used to measure the fluorine profiles in milk teeth (incisors). In accordance with the clinical statement the results allow to produce a new anti-caries drug. (orig.).

  4. Fluorine and Silicon: in the Spotlight of China's Chemical Industry

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    @@ The rapid development of the automotive, construction, electronic/electric and petrochemical sectors caused by the high growth of the national economy has, in particular, stimulated the demand for high-performance materials and provided a huge market for fluorine and silicon materials.

  5. Design and Synthesis of Novel Fluorine-containing Acrylates

    Institute of Scientific and Technical Information of China (English)

    2005-01-01

    A series of novel fluorine-containing acrylates 6a-6g were synthesized via the condensation of ethyl cyanoacetate and trifluoroacetic anhydride, followed by chloridization and the coupling reaction with amines. These new compounds exhibited some biological activity as preliminary bioassay indicated. A plausible reaction mechanism was outlined and discussed.

  6. Nitroimidazoles, Quinolones and Oxazolidinones as Fluorine Bearing Antitubercular Clinical Candidates.

    Science.gov (United States)

    Patel, Rahul V; Keum, Young-Soo; Park, Se Won

    2015-01-01

    Tuberculosis is a leading killer of lives worldwide and the global curse of multi-drug resistant tuberculosis is attaining really dangerous levels. Synergistic interaction of HIV and TB is the twin epidemics in resource-limited countries as each potentiate progression of the other. The increasing emergence of MDR-TB and XDR-TB place an immense burden for the treatment of TB with currently available drugs. The situation urgently demands for the discovery of new drugs with novel mode of action and differs in structural features in order to overcome resistance appears in conventional TB therapeutics. The present report covers the discovery of three classes of antituberculosis drugs, Nitroimidazoles, Quinolones and Oxazolidinones, undergoing clinical development with fluorine atom in their structures. Highly electronegative fluorine atom plays a signature role in advancing medicinal innovations as it existence in the drug compounds critically influences metabolic stability and lipophilicity thereby delaying its elimination by the body which results into a long term in vivo efficiency of the drug. Presence of fluorine atom(s) in the drug structures described in this report, has been associated with the several fold increase in the overall potency of the compound as demonstrated since the early discoveries. 6 Fluorinated derivatives from these three classes as pretomanid, delamanid, moxifloxacin, gatifloxacin, linezolid and sutezolid have been discussed with their antituberculosis effects, mode of action, chemical synthetic routes and results of clinical studies.

  7. Synthesis and Bioactivity of Novel Fluorinated Heteroaromatic Ureas

    Institute of Scientific and Technical Information of China (English)

    Xin Jian SONG; Xiao Hong TAN; Yan Gang WANG

    2006-01-01

    In order to find new urea cytokinins, a series of novel fluorinated heteroaromatic ureas have been designed and synthesized. The crystal structure of 3g was further determined by single crystal X-ray diffraction to obtain the structural feature of this class of urea compounds. The preliminary bioassay showed that some title compounds have good cytokinin activity.

  8. Fluorine Compounds and Dental Health: Applications of General Chemistry Topics

    Science.gov (United States)

    Pinto, Gabriel

    2009-01-01

    An example about the use of everyday phenomena in teaching general chemistry is given. Students have a greater appreciation of the principles of chemistry if they can see the relevance to their lives. Fluorine compounds in dental applications (as topical or as systemic use) provide an excellent context in which to review core content of general…

  9. Fluorinated polyphenylenevinylene (PPV) block co-polymers for nanophotonics

    Science.gov (United States)

    Sun, Sam-Shajing; Nguyen, Thuong; Brooks, Jaleesa

    2013-09-01

    Polymer based optoelectronic materials and thin film devices exhibit great potential in future space applications due to their flexibility, light weight, large light absorption coefficient, and promising radiation tolerance in space environment as compared to their inorganic semiconductor counterparts. Since carbon-fluorine (C-F) chemical bonds are much stronger than the carbon-hydrogen (C-H) bonds, fluorinated polymer films offer great potential for space applications due their expected resistance to oxidation, thermal stability, excellent wear properties, and low coefficients of friction. Their use in a space environment is extremely attractive since they are expected to retain their lubricating characteristics in vacuum, unlike many solid lubricants. Current existing polymer photovoltaic materials and devices suffer low photoelectric power conversion efficiencies due to a number factors including poor morphologies at nano scale that hinder the charge separation and transport. This paper reports our recent work on a fluorinated DBfA type block copolymer system where the donor (D) block contains a donor substituted and hydrocarbon based polyphenylenevinylene (PPV), acceptor (fA) block contains a fluorinated and a sulfone acceptor substituted polyphenylenevinylene (f-PPV), and B is a non-conjugated and flexible bridge unit. Preliminary studies reveal DBfA exhibits better nano phase morphologies and over 100 times more efficient optoelectronic conversion efficiencies as compared to D/fA blend.

  10. In situ observation of triple junction motion during recovery of heavily deformed aluminum

    DEFF Research Database (Denmark)

    Yu, Tianbo; Hughes, Darcy A.; Hansen, Niels

    2015-01-01

    Microstructural evolution during in situ annealing of heavily cold-rolled aluminum has been studied by transmission electron microscopy, confirming that an important recovery mechanism is migration of triple junctions formed by three lamellar boundaries (Y-junctions). The migrating Y-junctions ar......Microstructural evolution during in situ annealing of heavily cold-rolled aluminum has been studied by transmission electron microscopy, confirming that an important recovery mechanism is migration of triple junctions formed by three lamellar boundaries (Y-junctions). The migrating Y...

  11. SELF-ASSEMBLED MICRO-DOMAINS ON THE UPPERMOST SURFACE OF FLUORINATED POLY(CARBONATE URETHANE)S WITH FLUORINATED SIDE CHAIN ATTACHED ON HARD SEGMENTS

    Institute of Scientific and Technical Information of China (English)

    Hong Tan; Min Guo; Jie-hua Li; Xing-yi Xie; Yin-ping Zhong; Qiang Fu

    2004-01-01

    The surface phase separated structure of polyurethanes is always desired due to the advantage of better biocompatibility, compared with the homogeneous one. The key issue is how to control and characterize the surface morphology. In this work, we report the uppermost surface morphology of fluorinated poly(carbonate urethane)s with fluorinated side chains attached to hard segments as studied by AFM, XPS and contact angle measurement. A self-assembled micro-domain with the fluorinated side chain standing up on the uppermost surface has been proposed for polyurethane with higher fluorinated content, based on the result obtained.

  12. Finding the perfect spot for fluorine: improving potency up to 40-fold during a rational fluorine scan of a Bruton's Tyrosine Kinase (BTK) inhibitor scaffold.

    Science.gov (United States)

    Lou, Yan; Sweeney, Zachary K; Kuglstatter, Andreas; Davis, Dana; Goldstein, David M; Han, Xiaochun; Hong, Junbae; Kocer, Buelent; Kondru, Rama K; Litman, Renee; McIntosh, Joel; Sarma, Keshab; Suh, Judy; Taygerly, Joshua; Owens, Timothy D

    2015-01-15

    A rational fluorine scan based on co-crystal structures was explored to increase the potency of a series of selective BTK inhibitors. While fluorine substitution on a saturated bicyclic ring system yields no apparent benefit, the same operation on an unsaturated bicyclic ring can increase HWB activity by up to 40-fold. Comparison of co-crystal structures of parent molecules and fluorinated counterparts revealed the importance of placing fluorine at the optimal position to achieve favorable interactions with protein side chains. Copyright © 2014 Elsevier Ltd. All rights reserved.

  13. Fluorine in the Solar Neighborhood: No Evidence for the Neutrino Process

    Science.gov (United States)

    Jönsson, H.; Ryde, N.; Spitoni, E.; Matteucci, F.; Cunha, K.; Smith, V.; Hinkle, K.; Schultheis, M.

    2017-01-01

    Asymptotic giant branch (AGB) stars are known to produce “cosmic” fluorine, but it is uncertain whether these stars are the main producers of fluorine in the solar neighborhood or if any of the other proposed formation sites, Type II supernovae (SNe II) and/or Wolf-Rayet (W-R) stars, are more important. Recent articles have proposed both AGB stars and SNe II as the dominant sources of fluorine in the solar neighborhood. In this paper we set out to determine the fluorine abundance in a sample of 49 nearby, bright K giants for which we previously have determined the stellar parameters, as well as alpha abundances homogeneously from optical high-resolution spectra. The fluorine abundance is determined from a 2.3 μm HF molecular line observed with the spectrometer Phoenix. We compare the fluorine abundances with those of alpha-elements mainly produced in SNe II and find that fluorine and the alpha-elements do not evolve in lockstep, ruling out SNe II as the dominating producers of fluorine in the solar neighborhood. Furthermore, we find a secondary behavior of fluorine with respect to oxygen, which is another evidence against the SNe II playing a large role in the production of fluorine in the solar neighborhood. This secondary behavior of fluorine will put new constraints on stellar models of the other two suggested production sites: AGB stars and W-R stars.

  14. Fluorination of silicon carbide thin films using pure F{sub 2} gas or XeF{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Batisse, Nicolas [Laboratoire des Materiaux Inorganiques UMR UBP-CNRS 6002, Clermont Universite, Universite Blaise Pascal, Clermont-Ferrand (France); Guerin, Katia, E-mail: Katia.guerin@univ-bpclermont.f [Laboratoire des Materiaux Inorganiques UMR UBP-CNRS 6002, Clermont Universite, Universite Blaise Pascal, Clermont-Ferrand (France); Dubois, Marc; Hamwi, Andre; Spinelle, Laurent; Tomasella, Eric [Laboratoire des Materiaux Inorganiques UMR UBP-CNRS 6002, Clermont Universite, Universite Blaise Pascal, Clermont-Ferrand (France)

    2010-09-30

    Two fluorination methods: direct fluorination using F{sub 2} gas and fluorination by the decomposition of fluorinating agent XeF{sub 2} have been applied to silicon carbide SiC thin films in order to form a composite of carbide derived carbon film together with residual silicon carbide. Before and after fluorination, the thin films have been characterized by Scanning Electron Microscopy, Rutherford Backscattering spectroscopy, Fourier Transformed InfraRed and Raman spectroscopies. Whereas direct fluorination leads to irreversible damages into the thin films, XeF{sub 2} method allows a progressive etching of the silicon atoms and the formation of non-fluorinated carbon.

  15. Water Vapor Adsorption Capacity of Thermally Fluorinated Carbon Molecular Sieves for CO2 Capture

    Directory of Open Access Journals (Sweden)

    Jin-Young Jung

    2013-01-01

    Full Text Available The surfaces of carbon molecular sieves (CMSs were thermally fluorinated to adsorb water vapor. The fluorination of the CMSs was performed at various temperatures (100, 200, 300, and 400°C to investigate the effects of the fluorine gas (F2 content on the surface properties. Fluorine-related functional groups formed were effectively generated on the surface of the CMSs via thermal fluorination process, and the total pore volume and specific surface area of the pores in the CMSs increased during the thermal fluorination process, especially those with diameters ≤ 8 Å. The water vapor adsorption capacity of the thermally fluorinated CMSs increased compared with the as-received CMSs, which is attributable to the increased specific surface area and to the semicovalent bonds of the C–F groups.

  16. Synthesis and characterization of oleophobic fluorinated polyester films

    Science.gov (United States)

    Demir, Tugba

    The study presented in this dissertation is dedicated to the synthesis and characterization of oleophobic fluorinated polyester films. Specifically, the blending of oleophilic polyethylene terephthalate (PET) with low surface energy materials such as fluorinated polyesters has been used in order to fabricate oleophobic PET films. First, fluorinated polyesters (P(PF-oate-R)) possessing different end-groups (-COOH, -OH and -CF3) are synthesized via polycondensation reaction of isophthaloyl chloride with perfluoro ether alcohols. Then, they are solvent-blended with PET at various concentrations to obtain oleophobic polyester films of different compositions. In addition, the films are annealed to investigate the effect of annealing on surface properties of the films. The results show that the obtained PET/P(PF-oate-R) polyester films demonstrate low wettability that depended on the polyester end-groups, film compositions, and annealing. It is found that PET blended with fluorinated polyesters terminated with CF3 groups exhibit higher contact angle (CA) with water and oils than other polyesters. In addition, CA increases with increasing P(PF-oate-R) polyester content in blends. To facilitate the oleophobicity of PET films, the fluorinated polyesters terminated with -CF3 groups with two different Mw were synthesized and blended with PET. The results reveal that at low concentrations, low molecular weight polyesters migrate to the surface easily, resulting in higher surface coverage. Thus, it leads to higher water and oil repellency. On the other hand, when they are used at high concentrations, higher molecular weight polyesters in blends reduce the wettability of the surface to the higher level. It is found that the wettability of the PET film surface depends on not only the Mw of polyesters, but also on annealing protocol. To this end, the effects of the annealing temperature on surface wettability are also examined.

  17. Fluorine-fixing efficiency on calcium-based briquette: pilot experiment, demonstration and promotion

    Institute of Scientific and Technical Information of China (English)

    YANG Jiao-lan; CHEN Dong-qing; LI Shu-min; YUE Yin-ling; JIN Xin; ZHAO Bing-cheng; YING Bo

    2010-01-01

    Background The fluorosis derived from coal burning is a very serious problem in China. By using fluorine-fixing technology during coal burning we are able to reduce the release of fluorides in coal at the source in order to reduce pollution to the surrounding environment by coal burning pollutants as well as decrease the intake and accumulating amounts of fluorine in the human body. The aim of this study was to conduct a pilot experiment on calcium-based fluorine-fixing material efficiency during coal burning to demonstrate and promote the technology based on laboratory research.Methods A proper amount of calcium-based fluorine sorbent was added into high-fluorine coal to form briquettes so that the fluorine in high-fluorine coal can be fixed in coal slag and its release into atmosphere reduced. We determined figures on various components in briquettes and fluorine in coal slag as well as the concentrations of indoor air pollutants, including fluoride, sulfur dioxide and respirable particulate matter (RPM), and evaluated the fluorine-fixing efficiency of calcium-based fluorine sorbents and the levels of indoor air pollutants.Results Pilot experiments on fluorine-fixing efficiency during coal burning as well as its demonstration and promotion were carried out separately in Guiding and Longli Counties of Guizhou Province, two areas with coal burning fluorosis problems. If the calcium-based fluorine sorbent mixed coal was made into honeycomb briquettes the average fluorine-fixing ratio in the pilot experiment was 71.8%. If the burning calcium-based fluorine-fixing bitumite was made into a coalball, the average of fluorine-fixing ratio was 77.3%. The concentration of fluoride, sulfur dioxide and PM10 of indoor air were decreased significantly. There was a 10% increase in the cost of briquettes due to the addition of calcium-based fluorine sorbent.Conclusions The preparation process of calcium-based fluorine-fixing briquette is simple yet highly flammable and it is

  18. Doping dependence of the vortex dynamics in single-crystal superconducting NaFe{}_{1-x}Co x As

    Science.gov (United States)

    Ahmad, D.; Choi, W. J.; Seo, Y. I.; Jung, S.-G.; Kim, Y. C.; Salem-Sugui, S., Jr.; Park, T.; Kwon, Y. S.

    2017-10-01

    We investigate the doping dependence of flux pinning in superconducting NaFe{}1-xCo x As (x = 0.01, 0.03, 0.05 and 0.07) single crystals grown by the Bridgman method. The electronic specific heat displays a pronounced anomaly in a sample series at superconducting transition temperature, which hardly shows any residual part at low temperature. We found that Co doping plays an important role in signifying the secondary peak in the magnetic hysteresis of optimally doped (x = 0.03) and heavily doped (x = 0.05, 0.07) crystals. Furthermore, the dependence of the relaxation rate S = ∣d ln M/d ln t∣ on magnetic field and temperature exhibits a decreasing trend within a certain range corresponding to the secondary peak effect in the optimally and heavily doped samples. The magnetic relaxation rate combined with the Maley analysis of the current-dependent creep energy shows a single-vortex pinning in the lightly doped sample dominant at low applied fields, and plastic pinning at high applied fields, without showing a secondary peak. However, in the optimally and heavily doped samples, the magnetic relaxation rate and U(J) isothermal analysis show that the collective pinning that dominates below H peak crosses over to plastic pinning for fields above H peak.

  19. THE PHASE BEHAVIOR OF FLUORINATED DIOLS, DIVINYL ADIPATE, AND A FLUORINATED POLYESTER IN SUPERCRITICAL CARBON DIOXIDE. (R828131)

    Science.gov (United States)

    The use of supercritical carbon dioxide as a reaction medium for polyester synthesis is hindered by the low solubility of diols in CO2. However, it has been previously demonstrated that fluorinated compounds can exhibit greater miscibility with carbon dioxide than t...

  20. Iron-doping-enhanced photoelectrochemical water splitting performance of nanostructured WO3: a combined experimental and theoretical study.

    Science.gov (United States)

    Zhang, Teng; Zhu, Zonglong; Chen, Haining; Bai, Yang; Xiao, Shuang; Zheng, Xiaoli; Xue, Qingzhong; Yang, Shihe

    2015-02-21

    In this paper, we have studied Fe-doping of nanostructured tungsten trioxide (WO3) and its pronounced effect in promoting the photoelectrochemical (PEC) water splitting performance. Vertically aligned Fe-doped WO3 nanoflakes on fluorine-doped tin oxide (FTO) were synthesized via the hydrothermal method. An X-ray photoelectron spectroscopy (XPS) analysis confirmed the Fe(3+) substitution at the W(6+) site in the prepared films. Broadened visible light absorption was observed in doped films, likely due to the formation of extra band states through doping. The Fe-doping was shown to greatly improve the PEC water splitting performance of WO3. More specifically, the 2 mol% Fe-doped WO3 achieved a photocurrent density of 0.88 mA cm(-2) at 1.23 V versus RHE, approximately 30% higher than that of the undoped WO3 (0.69 mA cm(-2) at 1.23 V versus RHE). This enhancement was attributed to the reduced band gap and the doping-enhanced charge carrier density as confirmed by the absorption spectra and the Mott-Schottky plots, respectively. Finally, first-principles density functional theory (DFT) calculations confirmed that the formation of oxygen vacancies was favored after Fe-doping, contributing to the increased charge carrier density in slightly doped films.

  1. Structural coarsening during annealing of an aluminum plate heavily deformed using ECAE

    DEFF Research Database (Denmark)

    Mishin, Oleg V.; Zhang, Yubin; Godfrey, A.

    2015-01-01

    The microstructure and softening behaviour have been investigated in an aluminum plate heavily deformed by equal channel angular extrusion and subsequently annealed at 170 °C. It is found that at this temperature the microstructure evolves by coarsening with no apparent signs of recrystallization...

  2. On the use of lifting surface theory for moderately and heavily loaded ship propellers

    NARCIS (Netherlands)

    Van Gent, W.

    1977-01-01

    It is usual to subdivide the loading range of a ship propeller, in which it developes a thrust in the direction of advance, into light, moderate and heavy loadings. The division is based on the degree to which the flow is influenced by the action of the propeller. For the heavily loaded propeller no

  3. Raman scattering and quantum confinement in heavily electron-irradiated alkali halides

    NARCIS (Netherlands)

    Shtyrkov, E.I.; Klimovitskii, A.; Hartog, H.W. den; Vainshtein, D.I.

    2002-01-01

    In this paper we will study the properties of several unusual Raman scattering peaks in heavily irradiated NaCl with vast amounts of colloidal sodium and chlorine precipitates. It appears that the laser excitation light interacts with both the electronic and vibration systems of the Na colloids, whi

  4. Becoming a Heavily Tattooed Young Body: From a Bodily Experience to a Body Project

    Science.gov (United States)

    Ferreira, Vitor Sérgio

    2014-01-01

    Why some young people start to tattoo their bodies? And why some of them keep going on with this practice, until having all body tattooed? What doing so means to them? These are some of the questions that underlie a qualitative research project carried out in Portugal on heavily tattooed young people. In this article, the author discusses their…

  5. Capecitabine and bevacizumab in heavily pre-treated patients with advanced colorectal cancer

    DEFF Research Database (Denmark)

    Larsen, Finn Ole; Boisen, Mogens Karsbøl; Fromm, Anne-Lene Gunge

    2012-01-01

    No standard treatment exists for patients with metastatic colorectal cancer who have progressed after treatment with 5-fluorouracil (5-FU), oxaliplatin, irinotecan and an anti-EGFR antibody. The efficacy and safety of bevacizumab and capecitabine in heavily pre-treated patients with metastatic...

  6. Origin of enhanced photocatalytic activity of F-doped CeO2 nanocubes

    Science.gov (United States)

    Miao, Hui; Huang, Gui-Fang; Liu, Jin-Hua; Zhou, Bing-Xin; Pan, Anlian; Huang, Wei-Qing; Huang, Guo-Fang

    2016-05-01

    CeO2 nanoparticles are synthesized using a low-temperature solution combustion method and subsequent heat treatment in air. It is found that F-doping leads to smaller particle size and the formation of CeO2 nanocubes with higher percentage of reactive facets exposed. The band gap is estimated to be 3.16 eV and 2.88 eV, for pure CeO2 and fluorine doped CeO2 (F-doped CeO2) nanocubes, respectively. The synthesized F-doped CeO2 nanocubes exhibit much higher photocatalytic activities than commercial TiO2 and spherical CeO2 for the degradation of MB dye under UV and visible light irradiation. The apparent reaction rate constant k of MB decomposition over the optimized F-doped CeO2 nanocubes is 9.5 times higher than that of pure CeO2 and 2.2 times higher than that of commercial TiO2. The enhanced photocatalytic activity of F-doped CeO2 nanocubes originates from the fact that F-doping induces the small size, the highly reactive facets exposed, the intense absorption in the UV-vis range and the narrowing of the band gap. This research provides some new insights for the synthesis of the doping of the foreign atoms into photocatalyst with controlled morphology and enhanced photocatalytic activity.

  7. The effect of substrate heating temperature upon spray pyrolysis process on the morphological and functional properties of fluorine tin oxide conducting glass

    Science.gov (United States)

    Fikri, Dahlin; Yuwono, Akhmad Herman; Sofyan, Nofrijon; Arini, Tri; Lalasari, Latifa Hanum

    2017-03-01

    Transparent conductive oxide (TCO) is one of the main components in the dye sensitized solar cell (DSSC), a device which is developed as one of renewable energy sources that has high potential to substitute fossil fuel. Among all TCO glasses, fluorine-doped tin oxide (FTO) has the biggest potential to be developed. The purpose of this research is aimed at finding an optimum substrate temperature during spray pyrolysis process in order to obtain FTO substrates with the desired characteristics. For this purpose, soda lime glasses were deposited with a mixture of tin and fluorine doping precursors using a special modified ultrasonic nebulizer with a variation in substrate heating temperature of 250, 300, 350, 400, and 450°C. All the fabricated samples were characterized by using x-ray diffraction (XRD), UV-Vis spectrometry, scanning electron microscope (SEM), and digital multimeter. On the basis of investigation, the best result was obtained in the substrate heated at 300 °C, providing an electrical resistance of 8 ohm/sq and optical transmittance of 74%. This research creates a chance for the next fabrication of TCO glass with desired properties using simple-low cost facilities.

  8. Ionic liquid assisted chemical strategy to TiO2 hollow nanocube assemblies with surface-fluorination and nitridation and high energy crystal facet exposure for enhanced photocatalysis.

    Science.gov (United States)

    Yu, Shengli; Liu, Baocang; Wang, Qin; Gao, Yuxi; Shi, Ying; Feng, Xue; An, Xiaoting; Liu, Lixia; Zhang, Jun

    2014-07-09

    Realization of anionic nonmetal doping and high energy crystal facet exposure in TiO2 photocatalysts has been proven to be an effective approach for significantly improving their photocatalytic performance. A facile strategy of ionic liquid assisted etching chemistry by simply hydrothermally etching hollow TiO2 spheres composed of TiO2 nanoparticles with an ionic liquid of 1-butyl-3-methylimidazolium tetrafluoroborate without any other additives is developed to create highly active anatase TiO2 nanocubes and TiO2 nanocube assemblies. With this one-pot ionic liquid assisted etching process, the surface-fluorination and nitridation and high energy {001} crystal facets exposure can be readily realized simultaneously. Compared with the benchmark materials of P25 and TiO2 nanostructures with other hierarchical architectures of hollow spheres, flaky spheres, and spindles synthesized by hydrothermally etching hollow TiO2 spheres with nonionic liquid of NH4F, the TiO2 nanocubes and TiO2 nanocube assemblies used as efficient photocatalysts show super high photocatalytic activity for degradation of methylene blue, methyl orange, and rhodamine B, due to their surface-fluorination and nitridation and high energy crystal facet exposure. The ionic liquid assisted etching chemistry is facile and robust and may be a general strategy for synthesizing other metal oxides with high energy crystal facets and surface doping for improving photocatalytic activity.

  9. Nonviral gene-delivery by highly fluorinated gemini bispyridinium surfactant-based DNA nanoparticles.

    Science.gov (United States)

    Fisicaro, Emilia; Compari, Carlotta; Bacciottini, Franco; Contardi, Laura; Pongiluppi, Erika; Barbero, Nadia; Viscardi, Guido; Quagliotto, Pierluigi; Donofrio, Gaetano; Krafft, Marie Pierre

    2017-02-01

    Biological and thermodynamic properties of a new homologous series of highly fluorinated bispyridinium cationic gemini surfactants, differing in the length of the spacer bridging the pyridinium polar heads in 1,1' position, are reported for the first time. Interestingly, gene delivery ability is closely associated with the spacer length due to a structural change of the molecule in solution. This conformation change is allowed when the spacer reaches the right length, and it is suggested by the trends of the apparent and partial molar enthalpies vs molality. To assess the compounds' biological activity, they were tested with an agarose gel electrophoresis mobility shift assay (EMSA), MTT proliferation assay and Transient Transfection assays on a human rhabdomyosarcoma cell line. Data from atomic force microscopy (AFM) allow for morphological characterization of DNA nanoparticles. Dilution enthalpies, measured at 298K, enabled the determination of apparent and partial molar enthalpies vs molality. All tested compounds (except that with the longest spacer), at different levels, can deliver the plasmid when co-formulated with 1,2-dioleyl-sn-glycero-3-phosphoethanolamine (DOPE). The compound with a spacer formed by eight carbon atoms gives rise to a gene delivery ability that is comparable to that of the commercial reagent. The compound with the longest spacer compacts DNA in loosely condensed structures by forming bows, which are not suitable for transfection. Regarding the compounds' hydrogenated counterparts, the tight relationship between the solution thermodynamics data and their biological performance is amazing, making "old" methods the foundation to deeply understanding "new" applications.

  10. The characterization and activity of F-doped vanadia/titania for the selective catalytic reduction of NO with NH3 at low temperatures.

    Science.gov (United States)

    Li, Yuntao; Zhong, Qin

    2009-12-30

    A F-doped vanadia/titania catalyst has been developed by partly substituting the lattice oxygen of the catalyst with fluorine, using NH(4)F as a precursor. The aim of this novel design was to promote the activity of a catalyst with low vanadia loading in the low-temperature selective catalytic reduction of NO with NH(3). Analysis by N(2) physisorption, XPS, ICP, XRD, ESR and PL spectra showed that fluorine doping facilitated the formation of V(4+) and Ti(3+) ions mainly by charge compensation, promoted the distribution of vanadium on the catalyst surface, and increased the amount of surface superoxide ions. The catalytic activity of NO removal was promoted by F-doping. And the catalyst with [F]/[Ti]=1.35 x 10(-2) showed the highest NO removal efficiency in SCR reaction at low temperatures.

  11. Study on emission and retention of fluorine during coal combustion in the chain-grate furnace

    Energy Technology Data Exchange (ETDEWEB)

    Liu, J.; Wu, X.; Yao, Q.; Cao, X.; Zhao, X.; Cen, K.

    1998-07-01

    The experimental results of emission and retention of fluorine during coal combustion in a pilot-scale test facility--0.5 tons steam/per hour chain-grate furnace are reported in this paper. The test coal is mixed coal of Yanzhou coal and Changguan coal. The fluorine content in the coal is 150 ppm. The fuel-bed temperature is 1,000--1,250 C. The results show about 80% fluorine in coal releases into the atmosphere. The gaseous state fluorine exists mainly as HF and SiF{sub 4}. In addition, the ratio of gas-fluorine and dust-fluorine in flue gas is obtained. The retention of fluorine by Calcium-based sorbent is the main work in this paper. An efficient sorbent for retention of fluorine is developed. The sorbent is mainly composed of industrial waste material with Calcium, such as carbide slag, white mud, steel residue, lime kiln residue and so on. The experimental results show that the retention of fluorine is related to the kind of sorbent, amount of sorbent, firing temperature. The efficiency of fluorine retention is about 70--80% for adding the sorbent of 7--12% by wt.

  12. Study on emission and retention of fluorine during coal combustion in the chain-grate furnace

    Energy Technology Data Exchange (ETDEWEB)

    Jianzhong Liu; Xiaorong Wu; Qiang Yao [Zhejiang Univ., Hangzhou (China)] [and others

    1998-04-01

    The experimental results of emission and retention of fluorine during coal combustion in a pilot-scale test facility--0.5 tons steam/per hour chain-grate furnace are reported in this paper. The test coal is mixed coal of Yanzhou coal and Changguan coal. The fluorine content in the coal is 150ppm. The fuel-bed temperature is 1000-1250{degrees}C. The results show about 80% fluorine in coal releases into the atmosphere. The gaseous state fluorine exists mainly as HF and SiF{sub 4}. In addition, the ratio of gas-fluorine and dust-fluorine in flue gas is obtained. The retention of fluorine by Calcium-based sorbent is main work in this paper. A efficient sorbent for retention of fluorine is developed. The sorbent is mainly composed of industrial waste material with Calcium, such as carbide slag, white mud, steel residue, limekiln residue and so on. The experimental results show that the retention of fluorine is related to the kind of sorbent, amount of sorbent, firing temperature. The efficiency of fluorine retention is about 70%-80% for adding the sorbent of 7-12% by wt.

  13. Cationic fluorinated polymer binders for microbial fuel cell cathodes

    KAUST Repository

    Chen, Guang

    2012-01-01

    Fluorinated quaternary ammonium-containing polymers were used as catalyst binders in microbial fuel cell (MFC) cathodes. The performance of the cathodes was examined and compared to NAFION ® and other sulfonated aromatic cathode catalyst binders using linear sweep voltammetry (LSV), impedance spectroscopy, and performance tests in single chamber air-cathode MFCs. The cathodes with quaternary ammonium functionalized fluorinated poly(arylene ether) (Q-FPAE) binders showed similar current density and charge transfer resistance (R ct) to cathodes with NAFION ® binders. Cathodes containing either of these fluorinated binders exhibited better electrochemical responses than cathodes with sulfonated or quaternary ammonium-functionalized RADEL ® poly(sulfone) (S-Radel or Q-Radel) binders. After 19 cycles (19 d), the power densities of all the MFCs declined compared to the initial cycles due to biofouling at the cathode. MFC cathodes with fluorinated polymer binders (1445 mW m -2, Q-FPAE-1.4-H; 1397 mW m -2, Q-FPAE-1.4-Cl; 1277 mW m -2, NAFION ®; and 1256 mW m -2, Q-FPAE-1.0-Cl) had better performance than those with non-fluorinated polymer binders (880 mW m -2, S-Radel; 670 mW m -2, Q-Radel). There was a 15% increase in the power density using the Q-FPAE binder with a 40% higher ion exchange capacity (Q-FPAE-1.4-H compared to Q-FPAE-1.0-Cl) after 19 cycles of operation, but there was no effect on the power production due to counter ions in the binder (Cl -vs. HCO 3 -). The highest-performance cathodes (NAFION ® and Q-FPAE binders) had the lowest charge transfer resistances (R ct) in fresh and in fouled cathodes despite the presence of thick biofilms on the surface of the electrodes. These results show that fluorinated binders may decrease the penetration of the biofilm and associated biopolymers into the cathode structure, which helps to combat MFC performance loss over time. © 2012 The Royal Society of Chemistry.

  14. Sol–gel synthesis and characterization of fluoride-rich lanthanum-alumino-silicate gels doped with Ce{sup 3+} and Ti{sup 4+}

    Energy Technology Data Exchange (ETDEWEB)

    Lakshminarayana, G.; Torres, Joseph A.; Lin, Terri C. [Materials Science and Technology Division (MST-7), Los Alamos National Laboratory, Los Alamos, NM 87545 (United States); Kityk, I.V. [Electrical Engineering Department, Czestochowa University Technology, Armii Krajowej 19, 42-201 Czestochowa (Poland); Hehlen, Markus P., E-mail: hehlen@lanl.gov [Materials Science and Technology Division (MST-7), Los Alamos National Laboratory, Los Alamos, NM 87545 (United States)

    2014-07-15

    Highlights: • Lanthanum-alumino-silicate gels with high fluorine content are synthesized. • Trifluoroacetic acid (TFA) is used as the fluorine source in a sol–gel process. • Thermal decomposition of TFA prevents the conversion of gels to monolithic glasses. • The Ce-doped gels show photoluminescence in the blue spectral region. - Abstract: A series of lanthanum-alumino-silicate gels doped with Ce{sup 3+} (0.5–10.0 mol%) and Ti{sup 4+} were synthesized by a sol–gel process using trifluoroacetic acid (TFA) as a fluorine source. The structural (X-ray diffraction, scanning electron microscopy), thermal (differential scanning calorimetry), and optical (absorption, photoluminescence, photoluminescence-excitation) properties were investigated. A high fluorine content of up to 22.3 at.% was measured in the dried gels, significantly exceeding the ⩽5 at.% fluorine content of earlier studies. The monolithic gels were transparent, amorphous, and stable up to 250–300 °C. However, the gels lost their structural integrity at temperatures above 315 °C due to the thermal decomposition of TFA. The sol–gel route using TFA as a fluorine source is therefore not a viable route for the preparation of nanostructured glass ceramics containing a high volume fraction of crystalline LnF{sub 3}. All Ce{sup 3+}-doped gels showed luminescence in the blue spectral region. Gels containing Ti{sup 4+} had an additional strong oxygen-to-metal charge transfer transition that competed with the Ce{sup 3+} optical excitation and led to overall lower emission intensity. The measured luminescence intensity of all gel compositions decreased with increasing Ce{sup 3+} concentration as a result of increased reabsorption of Ce{sup 3+} emission by other Ce{sup 3+} ions in the gel as well as energy migration among Ce{sup 3+} ions to quenching sites.

  15. The pressure sensitivity of wrinkled B-doped nanocrystalline diamond membranes

    Science.gov (United States)

    Drijkoningen, S.; Janssens, S. D.; Pobedinskas, P.; Koizumi, S.; van Bael, M. K.; Haenen, K.

    2016-10-01

    Nanocrystalline diamond (NCD) membranes are promising candidates for use as sensitive pressure sensors. NCD membranes are able to withstand harsh conditions and are easily fabricated on glass. In this study the sensitivity of heavily boron doped NCD (B:NCD) pressure sensors is evaluated with respect to different types of supporting glass substrates, doping levels and membrane sizes. Higher pressure sensing sensitivities are obtained for membranes on Corning Eagle 2000 glass, which have a better match in thermal expansion coefficient with diamond compared to those on Schott AF45 glass. In addition, it is shown that larger and more heavily doped membranes are more sensitive. After fabrication of the membranes, the stress in the B:NCD films is released by the emergence of wrinkles. A better match between the thermal expansion coefficient of the NCD layer and the underlying substrate results in less stress and a smaller amount of wrinkles as confirmed by Raman spectroscopy and 3D surface imaging.

  16. Observation of Double-Dome Superconductivity in Potassium-Doped FeSe Thin Films.

    Science.gov (United States)

    Song, Can-Li; Zhang, Hui-Min; Zhong, Yong; Hu, Xiao-Peng; Ji, Shuai-Hua; Wang, Lili; He, Ke; Ma, Xu-Cun; Xue, Qi-Kun

    2016-04-15

    We report on the emergence of two disconnected superconducting domes in alkali-metal potassium- (K-)doped FeSe ultrathin films grown on graphitized SiC(0001). The superconductivity exhibits hypersensitivity to K dosage in the lower-T_{c} dome, whereas in the heavily electron-doped higher-T_{c} dome it becomes spatially homogeneous and robust against disorder, supportive of a conventional Cooper-pairing mechanism. Furthermore, the heavily K-doped multilayer FeSe films all reveal a large superconducting gap of ∼14  meV, irrespective of film thickness, verifying the higher-T_{c} superconductivity only in the topmost FeSe layer. The unusual finding of a double-dome superconducting phase is a step towards the mechanistic understanding of superconductivity in FeSe-derived superconductors.

  17. Investigating the Influence of (Deoxy)fluorination on the Lipophilicity of Non-UV-Active Fluorinated Alkanols and Carbohydrates by a New log P Determination Method.

    Science.gov (United States)

    Linclau, Bruno; Wang, Zhong; Compain, Guillaume; Paumelle, Vincent; Fontenelle, Clement Q; Wells, Neil; Weymouth-Wilson, Alex

    2016-01-11

    Property tuning by fluorination is very effective for a number of purposes, and currently increasingly investigated for aliphatic compounds. An important application is lipophilicity (log P) modulation. However, the determination of log P is cumbersome for non-UV-active compounds. A new variation of the shake-flask log P determination method is presented, enabling the measurement of log P for fluorinated compounds with or without UV activity regardless of whether they are hydrophilic or lipophilic. No calibration curves or measurements of compound masses/aliquot volumes are required. With this method, the influence of fluorination on the lipophilicity of fluorinated aliphatic alcohols was determined, and the log P values of fluorinated carbohydrates were measured. Interesting trends and changes, for example, for the dependence on relative stereochemistry, are reported.

  18. Investigating the Influence of (Deoxy)fluorination on the Lipophilicity of Non‐UV‐Active Fluorinated Alkanols and Carbohydrates by a New log P Determination Method

    Science.gov (United States)

    Wang, Zhong; Compain, Guillaume; Paumelle, Vincent; Fontenelle, Clement Q.; Wells, Neil; Weymouth‐Wilson, Alex

    2015-01-01

    Abstract Property tuning by fluorination is very effective for a number of purposes, and currently increasingly investigated for aliphatic compounds. An important application is lipophilicity (log P) modulation. However, the determination of log P is cumbersome for non‐UV‐active compounds. A new variation of the shake‐flask log P determination method is presented, enabling the measurement of log P for fluorinated compounds with or without UV activity regardless of whether they are hydrophilic or lipophilic. No calibration curves or measurements of compound masses/aliquot volumes are required. With this method, the influence of fluorination on the lipophilicity of fluorinated aliphatic alcohols was determined, and the log P values of fluorinated carbohydrates were measured. Interesting trends and changes, for example, for the dependence on relative stereochemistry, are reported. PMID:26592706

  19. [3,3]-sigmatropic rearrangements of fluorinated allyl (Thio)cyanates - a tool for the synthesis of fluorinated (Thio)ureas.

    Science.gov (United States)

    Ramb, Daniel C; Kost, Lisa; Haufe, Günter

    2014-01-01

    The first (thio)cyanate to iso(thio)cyanate rearrangements based on 2-fluoroallylic alcohols are presented. Long-chain 2-fluoroallylic alcohols were converted to corresponding N-unsubstituted carbamates by treatment with trichloroacetyl isocyanate. Dehydration using trifluoroacetic anhydride in the presence of triethylamine formed intermediate allylic cyanates, which immediately underwent sigmatropic rearrangement to fluorinated allyl isocyanates. Without isolation the latter delivered fluorinated ureas by addition of amines. The thiocyanate to isothiocyanate rearrangements started from the same fluorinated allylic alcohols, which were first converted to mesylates. Heating in THF with potassium thiocyanate led to fluorinated allyl isothiocyanates, via [3,3]-sigmatropic rearrangement of intermediate allyl thiocyanates. The formed products were further reacted with amines to fluorinated thioureas.

  20. 安徽省土壤氟含量及其赋存特征%CONTENT OF FLUORINE AND CHARACTERISTICS OF FLUORINE FORMS IN SOILS OF ANHUI PROVINCE

    Institute of Scientific and Technical Information of China (English)

    于群英; 李孝良; 汪建飞; 卫林

    2013-01-01

    氟是生态系统中一种重要微量元素,过量和不足都会影响人和动物健康,人体氟主要来自饮水和食物,土壤氟含量、形态以及土壤理化性质等影响着水和食物氟含量.以安徽省主要类型土壤为材料,采用连续化学提取的方法,测定了安徽省主要类型土壤全氟、水溶氟以及不同形态氟含量,分析了土壤氟形态与土壤理化性质的关系.结果表明:安徽土壤全氟含量106.6~1 236.7 mg/kg,平均为485.2 mg/kg,全氟含量高低排序为菜地土>潮土>石灰土>黄棕壤>黄褐土>水稻土>砂姜黑土>黄红壤,成土母质是影响土壤全氟含量的主要因素.土壤水溶氟含量0.42~22.48 mg/kg,平均为3.38 mg/kg,水溶氟含量高低排序为菜地土>砂姜黑土>潮土>黄棕壤>黄褐土>水稻土>石灰土>黄红壤,北高南低.土壤氟主要赋存形态是矿物态氟,占土壤全氟95%以上,水溶氟、交换态氟、铁锰氧化物结合态氟和有机结合态氟占土壤全氟5%左右.土壤水溶性氟含量与土壤pH呈极显著正相关,与土壤全磷含量呈显著正相关,相关系数分别为0.660 2和0.353 9,土壤交换态氟与土壤小于0.001 mm土粒含量和土壤阳离子交换量呈显著正相关,相关系数分别为0.338 4和0.345 8,有机结合态氟与土壤有机含量呈极显著正相关,相关系数为0.526 8.%Fluorine is an important trace element in the eco-system,either the excess or the deficiency of fluorine can cause diseases in animals as well as humans.In the human body,fluorine is derived mostly from the consumption of water and food,which is directly affected by the soil fluorine content,fluorine fractions and soil physical-chemical properties,especially soil soluble fluorine content.In this paper,fluorine content in the soils collected from Anhui province was studied using sequential chemical extraction procedure,and correlation analysis was also conducted to determine the

  1. Bosonic Anomalies in Boron-Doped Polycrystalline Diamond

    Science.gov (United States)

    Zhang, Gufei; Samuely, Tomas; Kačmarčík, Jozef; Ekimov, Evgeny A.; Li, Jun; Vanacken, Johan; Szabó, Pavol; Huang, Junwei; Pereira, Paulo J.; Cerbu, Dorin; Moshchalkov, Victor V.

    2016-12-01

    Quantum confinement and coherence effects are considered the cause of many specific features for systems which are generally low dimensional, strongly disordered, and/or situated in the vicinity of the metal-insulator transition. Here, we report on the observation of anomalous resistance peak and specific heat peaks superimposed at the superconducting transition of heavily boron-doped polycrystalline bulk diamond, which is a three-dimensional system situated deep on the metallic side of the boron-doping-driven metal-insulator transition in diamond. The anomalous resistance peak and specific heat peaks are interpreted as a result of confinement and coherence effects in the presence of intrinsic and extrinsic granularity. Our data, obtained for superconducting diamond, provide a reference for understanding the superconductivity in other granular disordered systems. Furthermore, our study brings attention to the significant influence of granular disorder on the physical properties of boron-doped diamond, which is considered a promising candidate for electronics applications.

  2. Effect of wet etching process on the morphology and transmittance of fluorine doped tin oxide (FTO)

    Science.gov (United States)

    Triana, S. L.; Kusumandari; Suryana, R.

    2016-11-01

    Wet etching process was performed on the surface of FTO. The FTO coated glasses subtrates with size of 2×2 cm covered by screen were patterned using zinc powder and concentrated hydrochloric acid (1 M). The substrates were then cleaned in ultrasonic baths of special detergent(helmanex) diluted in deionized water and isopropanol in sequence. The screens with various of hole size denotes by T32, T49 and T55 were used in order to create a pattern of surface textured. The atomic force microscopy (AFM) image revealed that wet etching process changes the morphology of FTO. It indicates that texturization occured. Moreover, from the UV-Vis Spectrophotometer measurement, the transmittance of FTO increase after wet etching process. The time of etching and pattern of screen were affect to the morphology and the transmittance of FTO.

  3. Effect of anneal temperature on fluorine doped tin oxide (FTO) nanostructured fabricated using hydrothermal method

    Science.gov (United States)

    Ahmad, M. K.; Marzuki, N. A.; Soon, C. F.; Nafarizal, N.; Sanudin, R.; Suriani, A. B.; Mohamed, A.; Shimomura, M.; Murakami, K.; Mamat, M. H.; Malek, M. F.

    2017-01-01

    FTO thin films were prepared by the hydrothermal method at anneal temperature of 100°C-400°C using pentahydrate stannic chloride (SnCl4.5H2O) and ammonium fluoride (NH4F) as precursors, and a mixture of DI water, acetone and hydrochloride as a solvent. The X-ray diffraction studies confirmed the tetragonal structure with polycrystalline nature. The preferred directions of crystal growth appeared in the diffractogram of FTO thin films prepared with different anneal temperature were correspond to the reflection from the (101), (200) and (211) planes, respectively. The electrical study reveals that the films have degenerate and exhibit n-type electrical conductivity. For films prepared at 400°C, the relatively higher transmittance of about 85-90% at 800nm has been observed. The transmission attained in this study is greater than the values reported for tin oxide films prepared at anneal temperature 400°C, from an aqueous solution of SnCl4.5H2O precursor. Resistivity is smaller than the value reported. The obtained results revealed that the structures and properties of the films were greatly affected by anneal temperature

  4. Novel fluorinated compounds for releasing material in nanoimprint lithography

    Science.gov (United States)

    Yamashita, Tsuneo; Mitsuhashi, Hisashi; Morita, Masamichi

    2013-03-01

    In recent years, utilization and reduction of pattern size are following nanoimprint lithography (NIL) quickly. In nanoimprinting, since it is contact printing, a higher separation force might cause damages to the master and imprinting tool, degradation in pattern quality as well. There is a mold-release characteristic of a master and resin as one of the biggest subjects in utilization. Although Optool DSXTM (DAIKIN Ind. Ltd.) is an de facto standard as mold releasing reagent now, there is a problem in durability at UV-NIL. Then, we focused on the material which raises the mold-release characteristic of resist. The new fluorinated copolymers based on α-chloroacrylate and the low molecular weight perfluorocompounds, added to resist was developed. In this paper, we will report these synthesis method, specific properties such as static contact angle, releasing force and further fluorinated compounds were segregated resin surface.

  5. Water diffusion behavior in epoxy resins with various fluorine contents.

    Science.gov (United States)

    Li, Liang; Chen, Yin; Li, Shanjun

    2006-04-01

    In this work, novolac resin with perfluorinated side chains was synthesized and cured with o-Cresol novolac epoxy resin to obtain epoxy resins with various fluorine contents. Attenuated total reflection Fourier transform infrared spectroscopy (ATR/FT-IR) was used to monitor the in situ water diffusion process in these systems. The diffusion coefficient of water first increased and then slightly decreased with increasing fluorine content, which could be attributed to two opposite effects induced by perfluorinated side chains: enhanced hydrophobicity and increased free volume. In addition, generalized two-dimensional (2D) correlation analysis was employed to investigate both the sorption and the desorption process of water diffusion, and two kinds of water molecules, named bound and free water, were found. It was interesting to find that in the sorption process, the change in the population of bound water molecules occurs earlier than the change in the population of free water molecules, while in the desorption process, the sequence was reversed.

  6. Membrane Assembly and Ion Transport Ability of a Fluorinated Nanopore

    Science.gov (United States)

    Godbout, Raphaël; Légaré, Sébastien; Auger, Maud; Carpentier, Claudia; Otis, François; Auger, Michèle; Lagüe, Patrick; Voyer, Normand

    2016-01-01

    A novel 21-residue peptide incorporating six fluorinated amino acids was prepared. It was designed to fold into an amphiphilic alpha helical structure of nanoscale length with one hydrophobic face and one fluorinated face. The formation of a fluorous interface serves as the main vector for the formation of a superstructure in a bilayer membrane. Fluorescence assays showed this ion channel's ability to facilitate the translocation of alkali metal ions through a phospholipid membrane, with selectivity for sodium ions. Computational studies showed that a tetramer structure is the most probable and stable supramolecular assembly for the active ion channel structure. The results illustrate the possibility of exploiting multiple Fδ-:M+ interactions for ion transport and using fluorous interfaces to create functional nanostructures. PMID:27835700

  7. Effects of metastability on hydrogen sorption in fluorine substituted hydrides

    Energy Technology Data Exchange (ETDEWEB)

    Pinatel, E.R.; Corno, M.; Ugliengo, P.; Baricco, M., E-mail: marcello.baricco@unito.it

    2014-12-05

    Highlights: • Fluorine substitution in simple metal hydrides has been modelled. • The stability of the MH{sub (1−x)}F{sub x} solid solutions has been discussed. • Conditions for reversibility of sorption reactions have been suggested. - Abstract: In this work ab initio calculations and Calphad modelling have been coupled to describe the effect of fluorine substitution on the thermodynamics of hydrogenation–dehydrogenation in simple hydrides (NaH, AlH{sub 3} and CaH{sub 2}). These example systems have been used to discuss the conditions required for the formation of a stable hydride–fluoride solid solution necessary to obtain a reversible hydrogenation reaction.

  8. Fluorinated monovacancies in graphene: Even-odd effect

    KAUST Repository

    Kaloni, Thaneshwor P.

    2012-11-01

    The electronic and structural properties of fluorinated monovacancies in graphene are studied using density functional theory. Our calculations show that an odd number of F atoms adsorbed on a monovacancy gives rise to a p-type metallic state with a local magnetic moment of 1μ B. In contrast, an even number of F atoms leads to a non-magnetic semiconducting state. We explain the behaviour in terms of local structure properties. © Copyright EPLA, 2012.

  9. New Fluorinated and Sulfonated Block Copolymers Final Report

    Science.gov (United States)

    2009-04-23

    serves as a plasticizer even in the hydrophobic FI domain. Similar glass transition reduction effects observed in other ionomer systems have been...Sulfonated Ionomer : Thermal Annealing and Solvent Effects.” American Physical Society National Meeting. Los Angeles, CA. March 21, 2005. 4. Akinbode...optimizing morphology and ultimately properties, membranes have been cast from relatively inexpensive block-copolymer ionomers of fluorinated poly

  10. Pd-catalyzed nucleophilic fluorination of aryl bromides.

    Science.gov (United States)

    Lee, Hong Geun; Milner, Phillip J; Buchwald, Stephen L

    2014-03-12

    On the basis of mechanism-driven reaction design, a Pd-catalyzed nucleophilic fluorination of aryl bromides and iodides has been developed. The method exhibits a broad substrate scope, especially with respect to nitrogen-containing heteroaryl bromides, and proceeds with minimal formation of the corresponding reduction products. A facilitated ligand modification process was shown to be critical to the success of the reaction.

  11. Aromatic fluorine compounds. VIII. Plant growth regulators and intermediates

    Science.gov (United States)

    Finger, G.C.; Gortatowski, M.J.; Shiley, R.H.; White, R.H.

    1959-01-01

    The preparation and properties of 41 fluorophenoxyacetic acids, 4 fluorophenoxypropionic acids, 2 fluorobenzoic acids, several indole derivatives, and a number of miscellaneous compounds are described. Data are given for many intermediates such as new fluorinated phenols, anisoles, anilines and nitrobenzenes. Most of the subject compounds are related to a number of well-known herbicides or plant growth regulators such as 2,4-D, 2,4,5-T and others.

  12. Atomic Mass and Nuclear Binding Energy for F-35 (Fluorine)

    Science.gov (United States)

    Sukhoruchkin, S. I.; Soroko, Z. N.

    This document is part of the Supplement containing the complete sets of data of Subvolume A `Nuclei with Z = 1 - 54' of Volume 22 `Nuclear Binding Energies and Atomic Masses' of Landolt-Börnstein - Group I `Elementary Particles, Nuclei and Atoms'. It provides atomic mass, mass excess, nuclear binding energy, nucleon separation energies, Q-values, and nucleon residual interaction parameters for atomic nuclei of the isotope F-35 (Fluorine, atomic number Z = 9, mass number A = 35).

  13. Fluorinated Analogs of Malachite Green: Synthesis and Toxicity

    Directory of Open Access Journals (Sweden)

    Bahram Parvin

    2008-04-01

    Full Text Available A series of fluorinated analogs of malachite green (MG have been synthesizedand their toxicity to Saccharomyces cerevisiae and a human ovarian epithelial cell lineexamined. The toxicity profiles were found to be different for these two species. Twoanalogs, one with 2,4-difluoro substitution and the other with 2-fluoro substitution seem tobe the most promising analogs because they showed the lowest toxicity to the human cells.

  14. Unique reactivity of fluorinated molecules with transition metals.

    Science.gov (United States)

    Catalán, Silvia; Munoz, Sócrates B; Fustero, Santos

    2014-01-01

    Organofluorine and organometallic chemistry by themselves constitute two potent areas in organic synthesis. Thus, the combination of both offers many chemical possibilities and represents a powerful tool for the design and development of new synthetic methodologies leading to diverse molecular structures in an efficient manner. Given the importance of the selective introduction of fluorine atoms into organic molecules and the effectiveness of transition metals in C-C and C-heteroatom bond formation, this review represents an interesting read for this aim.

  15. TEST OF A NEW STANDARD FOR FLUORINE DETERMINATION WITH PIGE

    NARCIS (Netherlands)

    ZSCHAU, HE; PLIER, F; VOGT, J; OTTO, G; DUSCHNER, H; ARENDS, J; GRAMBOLE, D; HERRMANN, F; KLABES, R; SALOMONOVIC, R; HULEK, Z; SETVAK, M

    1992-01-01

    The fluorine concentration of chemically enriched hydroxylapatite (Ca10(PO4)6(OH)2) was measured by means of PIGE using the nuclear reactions F-19(p, p' gamma)F-19 and F-19(p, alpha-gamma)O-16. The experiments were done in-two runs with 1.68 and 2.15 MeV proton incidence. The results determined with

  16. Alkene dihydroxylation with malonoyl peroxides: catalysis using fluorinated alcohols.

    Science.gov (United States)

    Picon, Sylvain; Rawling, Michael; Campbell, Matthew; Tomkinson, Nicholas C O

    2012-12-21

    The effect of fluorinated alcohols on the dihydroxylation of alkenes using cyclopropyl malonoyl peroxide is described. Addition of perfluoro-tert-butyl alcohol to a toluene solution of alkene and peroxide increases the rate of product formation and the stereoselectivity observed, providing a simple and effective method for acceleration of this important class of reaction. Basic hydrolysis of the crude reaction mixture provides access to syn-diols in high yield and stereoselectivity.

  17. Synthesis and Bioactivity of a-Aminophosphonates Containing Fluorine

    Directory of Open Access Journals (Sweden)

    Lin-Hong Jin

    2003-01-01

    Full Text Available Twenty-one a-aminophosphonates containing fluorine were synthesized by Mannich-type reactions. Their structures were established by elemental analysis, IR, 1H- NMR and MS. In field tests, some of these new compounds display high antiviral activity against the tobacco mosaic virus (TMV. The molecular geometry of compound 4f was determined by X-ray diffraction structure analysis.

  18. Adsorption mechanism of different organic chemicals on fluorinated carbon nanotubes.

    Science.gov (United States)

    Li, Hao; Zheng, Nan; Liang, Ni; Zhang, Di; Wu, Min; Pan, Bo

    2016-07-01

    Multi-walled carbon nanotubes (MC) were fluorinated by a solid-phase reaction method using polytetrafluoroethylene (PTFE). The surface alteration of carbon nanotubes after fluorination (MC-F) was confirmed based on surface elemental analysis, TEM and SEM. The incorporation of F on MC surface was discussed as F incorporation on carbon defects, replacement of carboxyl groups, as well as surface coating of PTFE. The adsorption performance and mechanisms of MC-F for five kinds of representative organic compounds: sulfamethoxazole (SMX), ofloxacin (OFL), norfloxacin (NOR), bisphenol a (BPA) and phenanthrene (PHE) were investigated. Although BET-N2 surface area of the investigated CNTs decreased after fluorination, the adsorption of all five chemicals increased. Because of the glassification of MC-F surface coating during BET-N2 surface area measurement, the accessible surface area of MC-F was underestimated. Desorption hysteresis was generally observed in all the sorption systems in this study, and the desorption hysteresis of MC-F were stronger than the pristine CNTs. The enhanced adsorption of MC-F may be attributed the pores generated on the coated PTFE and the dispersed CNT aggregates due to the increased electrostatic repulsion after fluorination. The rearrangement of the bundles or diffusion of the adsorbates in MC-F inner pores were the likely reason for the strong desorption hysteresis of MC-F. The butterfly structure of BPA resulted in its high sorption and strong desorption hysteresis. The exothermic sorption character of OFL on CNTs resulted in its strong desorption hysteresis. Copyright © 2016 Elsevier Ltd. All rights reserved.

  19. Modèles d'arrangements anioniques locaux dans les solutions solides à structure fluorine stabilisée par dopage Na 0.5- xY 0.5+ xF 2+2 x

    Science.gov (United States)

    Pontonnier, L.; Patrat, G.; Aléonard, S.

    1990-07-01

    Electron, X-ray, and neutron diffuse scattering measurements have been performed on single crystals of the Na 0.5- xY 0.5+ xF 2+2 x solid-solutions having a doped stabilized fluorite structure. The localization and the shape of the diffuse scattering agree with a description of the local structure using a tridimensional arrangement of microdomains. A model of the fluorine local order agreeing with the refinements of the average structure is proposed. It assumes that all the interstitial atoms are trapped in thermally stable [NaY 3F 12] 2- clusters diluted in a fluorite matrix. The high inelastic contribution to the diffuse scattering indicates that the fluorine sublattice of the fluorite structure is strongly affected by anharmonic vibrations.

  20. Novel Fluorinated Indanone, Tetralone and Naphthone Derivatives: Synthesis and Unique Structural Features

    Directory of Open Access Journals (Sweden)

    Joseph C. Sloop

    2012-02-01

    Full Text Available Several fluorinated and trifluoromethylated indanone, tetralone and naphthone derivatives have been prepared via Claisen condensations and selective fluorinations in yields ranging from 22–60%. In addition, we report the synthesis of new, selectively fluorinated bindones in yields ranging from 72–92%. Of particular interest is the fluorination and trifluoroacetylation regiochemistry observed in these fluorinated products. We also note unusual transformations including a novel one pot, dual trifluoroacetylation, trifluoroacetylnaphthone synthesis via a deacetylation as well as an acetyl-trifluoroacetyl group exchange. Solid-state structural features exhibited by these compounds were investigated using crystallographic methods. Crystallographic results, supported by spectroscopic data, show that trifluoroacetylated ketones prefer a chelated cis-enol form whereas fluorinated bindone products exist primarily as the cross-conjugated triketo form.