Sample records for density viscosity surface

  1. Solubility of N2O in and density, viscosity, and surface tension of aqueous piperazine solutions

    NARCIS (Netherlands)

    Derks, P. W.; Hogendoorn, K. J.; Versteeg, G. F.


    The physical solubility of N2O in and the density and viscosity of aqueous piperazine solutions have been measured over a temperature range of (293.15 to 323.15) K for piperazine concentrations ranging from about (0.6 to 1.8) kmol·mr-3. Furthermore, the present study contains experimental surface

  2. Solubility of N2O in and density, viscosity, and surface tension of aqueous piperazine solutions

    NARCIS (Netherlands)

    Derks, P. W.; Hogendoorn, K. J.; Versteeg, G. F.


    The physical solubility of N2O in and the density and viscosity of aqueous piperazine solutions have been measured over a temperature range of (293.15 to 323.15) K for piperazine concentrations ranging from about (0.6 to 1.8) kmol·mr-3. Furthermore, the present study contains experimental surface t

  3. Quartz resonator fluid density and viscosity monitor (United States)

    Martin, Stephen J.; Wiczer, James J.; Cernosek, Richard W.; Frye, Gregory C.; Gebert, Charles T.; Casaus, Leonard; Mitchell, Mary A.


    A pair of thickness-shear mode resonators, one smooth and one with a textured surface, allows fluid density and viscosity to be independently resolved. A textured surface, either randomly rough or regularly patterned, leads to trapping of liquid at the device surface. The synchronous motion of this trapped liquid with the oscillating device surface allows the device to weigh the liquid; this leads to an additional response that depends on liquid density. This additional response enables a pair of devices, one smooth and one textured, to independently resolve liquid density and viscosity; the difference in responses determines the density while the smooth device determines the density-viscosity product, and thus, the pair determines both density and viscosity.

  4. Density, viscosity, surface tension, and spectroscopic properties for binary system of 1,2-ethanediamine + diethylene glycol

    Energy Technology Data Exchange (ETDEWEB)

    Li, Lihua; Zhang, Jianbin, E-mail:; Li, Qiang; Guo, Bo; Zhao, Tianxiang; Sha, Feng


    Graphical abstract: Excess property of the binary system 1,2-ethanediamine (EDA) + diethylene glycol (DEG). - Highlights: • Densities and viscosities of EDA + DEG at 298.15–318.150 K were listed. • Thermodynamics data of EDA + DEG at 298.15–318.15 K were calculated. • Surface tension of EDA + DEG at 298.15 K was measured. • Intermolecular interaction of EDA with DEG was discussed. - Abstract: This paper reports density and viscosity data at T = 298.15, 303.15, 308.15, 313.15, and 318.15 K and surface tension data at 298.15 K for the binary system 1,2-ethanediamine (EDA) + diethylene glycol (DEG) as a function of composition under atmospheric pressure. From the experimental density and viscosity data, the excess molar volume and viscosity deviation were calculated, and the results were fitted to a Redlich–Kister equation to obtain the coefficients and to estimate the standard deviations between the experimental and calculated quantities. Based on the kinematic viscosity data, enthalpy of activation for viscous flow, entropy of activation for the viscous flow, and Gibbs energies of activation of viscous flow were calculated. In addition, based on Fourier transform infrared spectra, UV–vis spectra, and electrical conductivity for the system EDA + DEG with various concentrations, intermolecular interaction of EDA with DEG was discussed.

  5. Holographic fluid with bulk viscosity, perturbation of pressure and energy density at finite cutoff surface in the Einstein gravity

    CERN Document Server

    Hu, Ya-Peng; Wu, Xiao-Ning


    Using the gravity/fluid correspondence in our paper, we investigate the holographic fluid at finite cutoff surface in the Einstein gravity. After constructing the first order perturbative solution of the Schwarzschild-AdS black brane solution in the Einstein gravity, we focus on the stress-energy tensor of the dual fluid with transport coefficients at the finite cutoff surface. Besides the pressure and energy density of dual fluid are obtained, the shear viscosity is also obtained. The most important results are that we find that if we adopt different conditions to fix the undetermined parameters contained in the stress-energy tensor of the dual fluid, the pressure and energy density of the dual fluid can be perturbed. Particularly, the bulk viscosity of the dual fluid can also be given in this case.

  6. Densities, viscosities, refractive indices, and surface tensions for binary and ternary mixtures of 2-propanol, tetrahydropyran, and 2,2,4-trimethylpentane

    Energy Technology Data Exchange (ETDEWEB)

    Kao, Y.-C. [Department of Applied Chemistry, Providence University, Shalu 43301, Taiwan (China); Tu, C.-H., E-mail: [Department of Applied Chemistry, Providence University, Shalu 43301, Taiwan (China)


    Densities, viscosities, refractive indices, and surface tensions of the ternary system (2-propanol + tetrahydropyran + 2,2,4-trimethylpentane) at T = 303.15 K and its constituent binary systems (2-propanol + tetrahydropyran, 2-propanol + 2,2,4-trimethylpentane, and tetrahydropyran + 2,2,4-trimethylpentane) at T = (293.15, 303.15, 313.15, and 323.15) K were measured at atmospheric pressure. Densities were determined using a vibrating-tube densimeter. Viscosities were measured with an automatic microviscometer based on the rolling-ball principle. Refractive indexes were measured using a digital Abbe-type refractometer. Surface tensions were determined by the Wilhelmy-plate method. From these data, excess molar volumes, deviations in viscosity, deviations in refractive index, and deviations in surface tension were calculated. The results for the binary and ternary systems were fitted to the Redlich-Kister equation and the variable-degree polynomials in terms of compositions, respectively. The experimental and calculated quantities are used to study the nature of mixing behaviour between mixture components.

  7. Surface dilatational viscosity of Langmuir monolayers (United States)

    Lopez, Juan; Vogel, Michael; Hirsa, Amir


    With increased interest in microfluidic systems, interfacial phenomena is receiving more attention. As the length scales of fluid problems decrease, the surface to volume ratio increases and the coupling between interfacial flow and bulk flow becomes increasingly dominated by effects due to intrinsic surface viscosities (shear and dilatational), in comparison to elastic effects (due to surface tension gradients). The surface shear viscosity is well-characterized, as cm-scale laboratory experiments are able to isolate its effects from other interfacial processes (e.g., in the deep-channel viscometer). The same is not true for the dilatational viscosity, because it acts in the direction of surface tension gradients. Their relative strength scale with the capillary number, and for cm-scale laboratory flows, surface tension effects tend to dominate. In microfluidic scale flows, the scaling favors viscosity. We have devised an experimental apparatus which is capable of isolating and enhancing the effects of dilatational viscosity at the cm scales by driving the interface harmonically in time, while keeping the interface flat. In this talk, we shall present both the theory for how this works as well as experimental measurements of surface velocity from which we deduce the dilatational viscosity of several monolayers on the air-water interface over a substantial range of surface concentrations. Anomalous behavior over some range of concentration, which superficially indicates negative viscosity, maybe explained in terms of compositional effects due to large spatial and temporal variations in concentration and corresponding viscosity.

  8. Non-invasive fluid density and viscosity measurement (United States)

    Sinha, Dipen N.


    The noninvasively measurement of the density and viscosity of static or flowing fluids in a section of pipe such that the pipe performs as the sensing apparatus, is described. Measurement of a suitable structural vibration resonance frequency of the pipe and the width of this resonance permits the density and viscosity to be determined, respectively. The viscosity may also be measured by monitoring the decay in time of a vibration resonance in the pipe.

  9. Viscosity and density dependence during maximal flow in man. (United States)

    Staats, B A; Wilson, T A; Lai-Fook, S J; Rodarte, J R; Hyatt, R E


    Maximal expiratory flow curves were obtained from ten healthy subjects white breathing air and three other gas mixtures with different densities and viscosities. From these data, the magnitudes of the dependence of maximal flow on gas density and viscosity were obtained. The scaling laws of fluid mechanics, together with a model for the flow-limiting mechanism, were used to obtain a prediction of the relationship between the density dependence and the viscosity dependence of maximal flow. Although the data for individual subjects were too variable to allow a precise comparison with this prediction, the relationship between the mean density dependence and the mean viscosity dependence of all usbjects agreed with the theoretic prediction. This agreement supports the assumption, which is frequently made, that flow resistance rather than tissue visoelasticity is the dominant contributor to peripheral resistance. Information on the relationships between the pressure drop to the flow-limiting segment and flow, gas density and viscosity, and lung volume were also obtained.

  10. Density, viscosity, surface tension, and molar volume of propylene glycol + water mixtures from 293 to 323 K and correlations by the Jouyban–Acree model

    Directory of Open Access Journals (Sweden)

    Ibrahim S. Khattab


    Full Text Available Density, viscosity, surface tension and molar volume of propylene glycol + water mixtures at 293, 298, 303, 308, 313, 318, and 323 K are reported, compared with the available literature data and the Jouyban–Acree model was used for mathematical correlation of the data. The mean relative deviation (MRD was used as an error criterion and the MRD values for data correlation of density, viscosity, surface tension and molar volume at different investigated temperatures are 0.1 ± 0.1%, 7.6 ± 6.4%, 3.4 ± 3.7%, and 0.4 ± 0.4%, respectively. The corresponding MRDs for the predicted properties after training the model using the experimental data at 298 K are 0.1 ± 0.2%, 12.8 ± 9.3%, 4.7 ± 4.1% and 0.6 ± 0.5%, respectively for density, viscosity, surface tension, and molar volume data.

  11. Viscosity and density of some lower alkyl chlorides and bromides

    Energy Technology Data Exchange (ETDEWEB)

    Rutherford, W.M.


    A high-pressure capillary viscometer, used previously to measure the viscosity of methyl chloride was rebuilt to eliminate the first-order dependence of the measured viscosity on the value assumed for the density of the fluid being investigated. At the same time, the system was arranged so that part of the apparatus could be used to measure density by a volumetric displacement technique. Viscosity and density were measured for ethyl chloride, 1-chloropropane, 1-chlorobutane, methyl bromide, ethyl bromide, and 1-bromopropane. The temperature and pressure ranges of the experiments were 20-150 /sup 0/C and 0.27-6.99 MPa, respectively. The accuracy of the viscosity measurements was estimated to be +-1% and of the density measurements, +-0.2%.

  12. Viscosity and density tables of sodium chloride solutions

    Energy Technology Data Exchange (ETDEWEB)

    Fair, J.A.; Ozbek, H. (comps.)


    A file is presented containing tabulated data extracted from the scientific literature on the density and viscosity of aqueous sodium chloride solutions. Also included is a bibliography of the properties of aqueous sodium chloride solutions. (MHR)

  13. Prediction of viscosities and surface tensions of fuels using a new corresponding states model

    DEFF Research Database (Denmark)

    Queimada, A.J.; Rolo, L.I.; Caco, A.I.


    While some properties of diesels are cheap, easy and fast to measure, such as densities, others such as surface tensions and viscosities are expensive and time consuming. A new approach that uses some basic information such as densities to predict viscosities and surface tensions is here proposed...

  14. Viscosity and Liquid Density of Asymmetric n-Alkane Mixtures: Measurement and Modelling

    DEFF Research Database (Denmark)

    Queimada, António J.; Marrucho, Isabel M.; Coutinho, João A.P.


    Viscosity and liquid density Measurements were performed, at atmospheric pressure. in pure and mixed n-decane. n-eicosane, n-docosane, and n-tetracosane from 293.15 K (or above the melting point) up to 343.15 K. The viscosity was determined with a rolling ball viscometer and liquid densities with...... of state and a corresponding states model recently proposed for surface tension, viscosity, vapor pressure, and liquid densities of the series of n-alkanes. Advantages and shortcoming of these models are discussed....

  15. Temperature Dependence Viscosity and Density of Different Biodiesel Blends

    Directory of Open Access Journals (Sweden)

    Vojtěch Kumbár


    Full Text Available The main goal of this paper is to assess the effect of rapeseed oil methyl ester (RME concentration in diesel fuel on its viscosity and density behaviour. The density and dynamic viscosity were observed at various mixing ratios of RME and diesel fuel. All measurements were performed at constant temperature of 40 °C. Increasing ratio of RME in diesel fuel was reflected in increased density value and dynamic viscosity of the blend. In case of pure RME, pure diesel fuel, and a blend of both (B30, temperature dependence of dynamic viscosity and density was examined. Temperature range in the experiment was −10 °C to 80 °C. Considerable temperature dependence of dynamic viscosity and density was found and demonstrated for all three samples. This finding is in accordance with theoretical assumptions and reference data. Mathematical models were developed and tested. Temperature dependence of dynamic viscosity was modeled using a polynomial 3rd polynomial degree. Correlation coefficients R −0.796, −0.948, and −0.974 between measured and calculated values were found. Temperature dependence of density was modeled using a 2nd polynomial degree. Correlation coefficients R −0.994, −0.979, and −0.976 between measured and calculated values were acquired. The proposed models can be used for flow behaviour prediction of RME, diesel fuel, and their blends.

  16. Simultaneous liquid viscosity and density determination with piezoelectric unimorph cantilevers (United States)

    Shih, Wan Y.; Li, Xiaoping; Gu, Huiming; Shih, Wei-Heng; Aksay, Ilhan A.


    We have examined both experimentally and theoretically a piezoelectric unimorph cantilever as a liquid viscosity-and-density sensor. The fabricated piezoelectric unimorph consisted of a PbOṡZrO2ṡTiO2 (PZT) layer on a thin stainless-steel plate. In addition to a driving electrode, a sensing electrode was placed on top of the PZT layer, permitting the direct measurement of the resonance frequency. The cantilever was tested using water-glycerol solutions of different compositions. In all three of the tested modes, the resonance frequency decreased while the width of the resonance peak increased with increasing glycerol content. To account for the liquid effect, we consider the cantilever as a sphere of radius R oscillating in a liquid. By including the high and low frequency terms in the induced mass and the damping coefficient of the liquid, we show that for a given liquid density and viscosity the oscillating-sphere model predicts a resonance frequency and peak width that closely agree with experiment. Furthermore, the viscosity and the density of a liquid have been determined simultaneously using the experimentally measured resonance frequency and peak width as inputs to the oscillating-sphere model. The calculated liquid viscosity and density closely agreed with the known values, indicating that our cantilever-based sensor is effective in determining viscosity and density, simultaneously. We also show that scaling analysis predicts an increase in the width of the resonance peak with decreasing cantilever size, an observation in agreement with the large peak widths observed for microcantilevers.

  17. Characterizing Vibrating Cantilevers for Liquid Viscosity and Density Sensing

    Directory of Open Access Journals (Sweden)

    Christian Riesch


    Full Text Available Miniaturized liquid sensors are essential devices in online process or condition monitoring. In case of viscosity and density sensing, microacoustic sensors such as quartz crystal resonators or SAW devices have proved particularly useful. However, these devices basically measure a thin-film viscosity, which is often not comparable to the macroscopic parameters probed by conventional viscometers. Miniaturized cantilever-based devices are interesting alternatives for such applications, but here the interaction between the liquid and the oscillating beam is more involved. In our contribution, we describe a measurement setup, which allows the investigation of this interaction for different beam cross-sections. We present an analytical model based on an approximation of the immersed cantilever as an oscillating sphere comprising the effective mass and the intrinsic damping of the cantilever and additional mass and damping due to the liquid loading. The model parameters are obtained from measurements with well-known sample liquids by a curve fitting procedure. Finally, we present the measurement of viscosity and density of an unknown sample liquid, demonstrating the feasibility of the model.

  18. Power-law electrokinetic behavior as a direct probe of effective surface viscosity (United States)

    Uematsu, Yuki; Netz, Roland R.; Bonthuis, Douwe Jan


    An exact solution to the Poisson-Boltzmann and Stokes equations is derived to describe the electric double layer with inhomogeneous dielectric and viscosity profiles in a lateral electric field. In the limit of strongly charged surfaces and low salinity, the electrokinetic flow magnitude follows a power law as a function of the surface charge density. Remarkably, the power-law exponent is determined by the interfacial dielectric constant and viscosity, the latter of which has eluded experimental determination. Our approach provides a novel method to extract the effective interfacial viscosity from standard electrokinetic experiments. We find good agreement between our theory and experimental data.

  19. Viscosity and density of methanol/water mixtures at low temperatures (United States)

    Austin, J. G.; Kurata, F.; Swift, G. W.


    Viscosity and density are measured at low temperatures for three methanol/water mixtures. Viscosity is determined by a modified falling cylinder method or a calibrated viscometer. Density is determined by the volume of each mixture contained in a calibrated glass cell placed in a constant-temperature bath.

  20. Density and viscosity behavior of a North Sea crude oil, natural gas liquid, and their mixtures

    DEFF Research Database (Denmark)

    Schmidt, KAG; Cisneros, Sergio; Kvamme, B


    to accurately model the saturation pressures, densities, and viscosities of petroleum systems ranging from natural gases to heavy crude oils. The applicability of this overall modeling technique to reproduce measured bubble points, densities, and viscosities of a North Sea crude oil, a natural gas liquid...

  1. Separate density and viscosity measurements of unknown liquid using quartz crystal microbalance

    Directory of Open Access Journals (Sweden)

    Feng Tan


    Full Text Available Aqueous liquids have a wide range of applications in many fields. Basic physical properties like the density and the viscosity have great impacts on the functionalities of a given ionic liquid. For the millions kinds of existing liquids, only a few have been systematically measured with the density and the viscosity using traditional methods. However, these methods are limited to measure the density and the viscosity of an ionic liquid simultaneously especially in processing micro sample volumes. To meet this challenge, we present a new theoretical model and a novel method to separate density and viscosity measurements with single quartz crystal microbalance (QCM in this work. The agreement of experimental results and theocratical calculations shows that the QCM is capable to measure the density and the viscosity of ionic liquids.

  2. Inverse procedure for simultaneous evaluation of viscosity and density of Newtonian liquids from dispersion curves of Love waves (United States)

    Kiełczyński, P.; Szalewski, M.; Balcerzak, A.


    Simultaneous determination of the viscosity and density of liquids is of great importance in the monitoring of technological processes in the chemical, petroleum, and pharmaceutical industry, as well as in geophysics. In this paper, the authors present the application of Love waves for simultaneous inverse determination of the viscosity and density of liquids. The inversion procedure is based on measurements of the dispersion curves of phase velocity and attenuation of ultrasonic Love waves. The direct problem of the Love wave propagation in a layered waveguide covered by a viscous liquid was formulated and solved. Love waves propagate in an elastic layered waveguide covered on its surface with a viscous (Newtonian) liquid. The inverse problem is formulated as an optimization problem with appropriately constructed objective function that depends on the material properties of an elastic waveguide of the Love wave, material parameters of a liquid (i.e., viscosity and density), and the experimental data. The results of numerical calculations show that Love waves can be efficiently applied to determine simultaneously the physical properties of liquids (i.e., viscosity and density). Sensors based on this method can be very attractive for industrial applications to monitor on-line the parameters (density and viscosity) of process liquid during the course of technological processes, e.g., in polymer industry.

  3. Density and viscosity modeling and characterization of heavy oils

    DEFF Research Database (Denmark)

    Cisneros, Sergio; Andersen, Simon Ivar; Creek, J


    are widely used within the oil industry. Further work also established the basis for extending the approach to heavy oils. Thus, in this work, the extended f-theory approach is further discussed with the study and modeling of a wider set of representative heavy reservoir fluids with viscosities up...... to thousands of mPa center dot s. Essential to the presented extended approach for heavy oils is, first, achievement of accurate P nu T results for the EOS-characterized fluid. In particular, it has been determined that, for accurate viscosity modeling of heavy oils, a compressibility correction in the way...

  4. Remark on compressible Navier-Stokes equations with density-dependent viscosity and discontinuous initial data (United States)

    Zhang, Ting; Fang, Daoyuan


    In this paper, we study the free boundary problem for 1D compressible Navier-Stokes equations with density-dependent viscosity. We focus on the case where the viscosity coefficient vanishes on vacuum. We prove the global existence and uniqueness for discontinuous solutions to the Navier-Stokes equations when the initial density is a bounded variation function, and give a decay result for the density as t-->+[infinity].

  5. Near-surface viscosity effects on capillary rise of water in nanotubes (United States)

    Vo, Truong Quoc; Barisik, Murat; Kim, BoHung


    In this paper, we present an approach for predicting nanoscale capillary imbibitions using the Lucas-Washburn (LW) theory. Molecular dynamics (MD) simulations were employed to investigate the effects of surface forces on the viscosity of liquid water. This provides an update to the modified LW equation that considered only a nanoscale slip length. An initial water nanodroplet study was performed to properly elucidate the wetting behavior of copper and gold surfaces. Intermolecular interaction strengths between water and corresponding solid surfaces were determined by matching the contact angle values obtained by experimental measurements. The migration of liquid water into copper and gold capillaries was measured by MD simulations and was found to differ from the modified LW equation. We found that the liquid layering in the vicinity of the solid surface induces a higher density and viscosity, leading to a slower MD uptake of fluid into the capillaries than was theoretically predicted. The near-surface viscosity for the nanoscale-confined water was defined and calculated for the thin film of water that was sheared between the two solid surfaces, as the ratio of water shear stress to the applied shear rate. Considering the effects of both the interface viscosity and slip length of the fluid, we successfully predicted the MD-measured fluid rise in the nanotubes.

  6. Surface reproduction of elastomeric materials: viscosity and groove shape effects


    Mahmood, N.; Abu Kasim, N.H.; Azuddin, M.; Kasim, N.L. Abu


    Objective: To evaluate the effect of viscosity and type of grooves on surface detail reproduction of elastomeric impression materials. Methods: Express putty/light-, Impregum medium- and heavy/light-bodied and Aquasil medium- and putty/light-bodied elastomeric impression materials were chosen for this study. Five impressions were made using a cylindrical aluminum reference block with U- and V- shaped grooves and to produce 35 master dies. Each master die was immersed in distilled water at 370...

  7. Modeling the Thermodynamic and Transport Properties of Decahydronaphthalene/Propane Mixtures: Phase Equilibria, Density, and Viscosity (United States)


    Modeling the Thermodynamic and Transport Properties of Decahydronaphthalene/Propane Mixtures: Phase Equilibria , Density, and Viscosity Nathaniel...Decahydronaphthalene/Propane Mixtures: Phase Equilibria , Density, And Viscosity 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S) 5d...Standard Form 298 (Rev. 8-98) Prescribed by ANSI Std Z39-18 Keywords: phase equilibria ; modified Sanchez-Lacombe equation of state


    Directory of Open Access Journals (Sweden)

    Elin Yusibani


    Full Text Available A reference on thermophysical properties, density and viscosity, for water at atmospheric pressure has been developed in MS Excel (as a macros. Patterson’s density equations and Kestin’s viscosity equations have been chosen as a basic equation in the VBA programming as a user-defined function. These results have been compared with REFPROF as a wellknow standart reference

  9. Influence of Liquid Viscosity on Droplet Impingement on Superhydrophobic Surfaces

    CERN Document Server

    Pearson, John T; Webb, Brent W


    This fluid dynamics video describes droplet impingement experiments performed on superhydrophobic surfaces. When droplets of pure water are impinged upon superhydrophobic surfaces, a region of thin coherent jets are observed for Weber numbers between 5 and 15. Also, peripheral splashing is observed for Weber numbers above about 200. When the viscosity of the droplet is increased by mixing glycerol with the water, the thin jets are not observed and peripheral splashing is delayed somewhat. In the Weber number range where pure water droplets are observed to splash peripherally, the water/glycerol droplets are observed to have two-pronged jets.

  10. Determination of Liquid Density and Viscosity Using a Self-Actuating Microcantilever (United States)

    Hur, Don; Lee, Jeong Hoon


    A sensor for determining liquid density and viscosity using a self-actuating microcantilever is proposed. A microcantilever incorporating piezoelectric thin films with seven multilayers was fabricated in order to acquire a direct electrical signal. As proof of the operating principle and sensitivity, the change in resonant frequency peak (fres) and full width at half maximum (FWHM; Δf) values with liquid viscosity and density were we measured using the glycerol-water solutions with various glycerol concentrations. With increasing liquid viscosity from 1 to 600 cP, an increase in FWHM from 2920 to 10314 Hz was observed. Also, it was observed that shifts in the resonant frequency decreased with increasing liquid density. Using nonlinear regression fitting between liquid density and fres2, the presented self-sensing microcantilever could potentially provide a solid platform for real-time monitoring of liquid density.

  11. Piezoelectric layer embedded-microdiaphragm sensors for the determination of blood viscosity and density (United States)

    Kim, Hye Jin; Kim, Jinsik; Zandieh, Omid; Chae, Myung-Sic; Kim, Tae Song; Lee, Jeong Hoon; Park, Jung Ho; Kim, Seonghwan; Hwang, Kyo Seon


    We introduce a lead zirconate titanate [PZT; Pb(Zr0.52Ti0.48)O3] microdiaphragm resonating sensor packaged in a polydimethylsiloxane chip. The proposed sensor can measure the density and viscosity of a liquid that is within the density and viscosity regime of blood (1.060 × 103 kg/m3, 3-4 cP). To verify the basic characteristics of the sensor, viscous solutions were prepared from glycerol and deionized water with a density in the range from 0.998 to 1.263 × 103 kg/m3 and a viscosity in the range from 1 to 1414 cP. We measured the frequency responses of the sensor before and after injecting the viscosity- and density-controlled liquid under the bottom of the microdiaphragm. The resonant frequencies in the (1,1) and (2,2) modes decreased linearly as a function of the liquid density in the range from 0.998 to 1.146 × 103 kg/m3 with a sensitivity of 28.03 Hz/kg.m-3 and 81.85 Hz/kg.m-3, respectively. The full width at half maximum had a logarithmic relationship with the liquid viscosity in the viscosity range from 1 to 8.4 cP. The quality factor (Q-factor) for the 50% glycerol/water mixture was determined to be greater than 20 for both the (1,1) and the (2,2) modes, indicating that the microdiaphragm resonating sensor is suitable for measuring the density and viscosity of a liquid within a density range from 0.998 to 1.1466 × 103 kg/m3 and a viscosity range from 1 to 8.4 cP. These density and viscosity ranges span the regime of possible changes of blood characteristics. The microdiaphragm resonating sensors were also tested with a real human serum to verify that the sensor is suitable for measuring the viscosity and density of blood. Therefore, the PZT microdiaphragm resonating sensor could be utilized for early diagnosis of diseases associated with changes in the physical properties of blood.

  12. Separate measurement of the density and viscosity of a liquid using a quartz crystal microbalance based on admittance analysis (QCM-A) (United States)

    Itoh, Atsushi; Ichihashi, Motoko


    We previously used a quartz crystal microbalance (QCM) to identify a frequency f2 that allows measurement of the mass load without being affected by the viscous load of a liquid in the liquid phase. Here, we determined that frequency in order to separately measure the density and viscosity of a Newtonian liquid. Martin et al separately measured the density and viscosity of a liquid by immersing two quartz resonators, i.e. a smooth-surface resonator and a textured-surface resonator, in the liquid. We used a QCM based on admittance analysis (QCM-A) in the current study to separately measure the viscosity and density of a liquid using only a textured-surface resonator. In the current experiments, we measured the density and viscosity of 500 µl of 10%, 30%, and 50% aqueous glycerol solutions and compared the measured values to reference values. The density obtained had an error of ±1.5% of reference values and the viscosity had an error of about ±5% of reference values. Similar results were obtained with 500 µl of 10%, 30%, and 50% ethanol solutions. Measurement was possible with a quartz resonator, so measurements were made with even smaller samples. The density and viscosity of a liquid were successfully determined with an extremely small amount of liquid, i.e. 10 µl, with almost the same precision as when using 500 µl of the liquid.

  13. Structural properties of aqueous metoprolol succinate solutions. Density, viscosity, and refractive index at 311 K (United States)

    Deosarkar, S. D.; Kalyankar, T. M.


    Density, viscosity and refractive index of aqueous solutions of metoprolol succinate of different concentrations (0.005-0.05 mol dm-3) were measured at 38°C. Apparent molar volume of resultant solutions were calculated and fitted to the Masson's equation and apparent molar volume at infinite dilution was determined graphically. Viscosity data of solutions has been fitted to the Jone-Dole equation and viscosity A- and B-coefficients were determined graphically. Physicochemical data obtained were discussed in terms of molecular interactions.

  14. Resolution in QCM Sensors for the Viscosity and Density of Liquids: Application to Lead Acid Batteries

    Directory of Open Access Journals (Sweden)

    Jorge Marcos-Acevedo


    Full Text Available In battery applications, particularly in automobiles, submarines and remote communications, the state of charge (SoC is needed in order to manage batteries efficiently. The most widely used physical parameter for this is electrolyte density. However, there is greater dependency between electrolyte viscosity and SoC than that seen for density and SoC. This paper presents a Quartz Crystal Microbalance (QCM sensor for electrolyte density-viscosity product measurements in lead acid batteries. The sensor is calibrated in H2SO4 solutions in the battery electrolyte range to obtain sensitivity, noise and resolution. Also, real-time tests of charge and discharge are conducted placing the quartz crystal inside the battery. At the same time, the present theoretical “resolution limit” to measure the square root of the density-viscosity product ( of a liquid medium or best resolution achievable with a QCM oscillator is determined. Findings show that the resolution limit only depends on the characteristics of the liquid to be studied and not on frequency. The QCM resolution limit for  measurements worsens when the density-viscosity product of the liquid is increased, but it cannot be improved by elevating the work frequency.

  15. Densities, Viscosities and Derived Thermophysical Properties of Water-Saturated Imidazolium-Based Ionic Liquids (United States)

    Martins, Mónia A. R.; Neves, Catarina M. S. S.; Kurnia, Kiki A.; Carvalho, Pedro J.; Rocha, Marisa A. A.; Santos, Luís M. N. B. F.; Pinho, Simão P.; Freire, Mara G.


    In order to evaluate the impact of the alkyl side chain length and symmetry of the cation on the thermophysical properties of water-saturated ionic liquids (ILs), densities and viscosities as a function of temperature were measured at atmospheric pressure and in the (298.15 to 363.15) K temperature range, for systems containing two series of bis(trifluoromethylsulfonyl)imide-based compounds: the symmetric [CnCnim][NTf2] (with n = 1-8 and 10) and asymmetric [CnC1im][NTf2] (with n = 2-5, 7, 9 and 11) ILs. For water-saturated ILs, the density decreases with the increase of the alkyl side chain length while the viscosity increases with the size of the aliphatic tails. The saturation water solubility in each IL was further estimated with a reasonable agreement based on the densities of water-saturated ILs, further confirming that for the ILs investigated the volumetric mixing properties of ILs and water follow a near ideal behaviour. The water-saturated symmetric ILs generally present lower densities and viscosities than their asymmetric counterparts. From the experimental data, the isobaric thermal expansion coefficient and energy barrier were also estimated. A close correlation between the difference in the energy barrier values between the water-saturated and pure ILs and the water content in each IL was found, supporting that the decrease in the viscosity of ILs in presence of water is directly related with the decrease of the energy barrier. PMID:27642223


    The report gives results of miscibility, solubility, viscosity, and density measurements for refrigerant R-236fa and two potential lubricants . (The data are needed to determine the suitability of refrigerant/lubricant combinations for use in refrigeration systems.) The tested oi...


    The report discusses miscibility, solubility, viscosity, and density data for the refrigerant hydrofluorocarbon (HFC)-236ea (or R-236ea) and four lubricants supplied by Exxon Corporation. Such data are needed to determine the suitability of refrigerant/lubricant combinations for ...

  18. Density, Electrical Conductivity and Viscosity of Hg(0.8)Cd(0.2)Te Melt (United States)

    Li, C.; Scripa, R. N.; Ban, H.; Su, C.-H.; Lehoczky, S. L.


    The density, viscosity, and electrical conductivity of Hg(0.8)Cd(0.2)Te melt were measured as a function of temperature. A pycnometric method was used to measure the melt density in the temperature range of 1072 to 1122 K. The viscosity and electrical conductivity were determined using a transient torque method from 1068 to 1132 K. The density result from this study is within 0.3% of the published data. However, the current viscosity result is approximately 30% lower than the existing data. The electrical conductivity of Hg(0.8)Cd(0.2)Te melt as a function of temperature, which is not available in the literature, is also determined. The analysis of the temperature dependent electrical conductivity and the relationship between the kinematic viscosity and density indicated that the structure of the melt appeared to be homogeneous when the temperature was above 1090 K. A structural transition occurred in the Hg(0.8)Cd(0.2)Te melt as the temperature was decreased to below 1090 K

  19. In situ droplet surface tension and viscosity measurements in gas metal arc welding (United States)

    Bachmann, B.; Siewert, E.; Schein, J.


    In this paper, we present an adaptation of a drop oscillation technique that enables in situ measurements of thermophysical properties of an industrial pulsed gas metal arc welding (GMAW) process. Surface tension, viscosity, density and temperature were derived expanding the portfolio of existing methods and previously published measurements of surface tension in pulsed GMAW. Natural oscillations of pure liquid iron droplets are recorded during the material transfer with a high-speed camera. Frame rates up to 30 000 fps were utilized to visualize iron droplet oscillations which were in the low kHz range. Image processing algorithms were employed for edge contour extraction of the droplets and to derive parameters such as oscillation frequencies and damping rates along different dimensions of the droplet. Accurate surface tension measurements were achieved incorporating the effect of temperature on density. These are compared with a second method that has been developed to accurately determine the mass of droplets produced during the GMAW process which enables precise surface tension measurements with accuracies up to 1% and permits the study of thermophysical properties also for metals whose density highly depends on temperature. Thermophysical properties of pure liquid iron droplets formed by a wire with 1.2 mm diameter were investigated in a pulsed GMAW process with a base current of 100 A and a pulse current of 600 A. Surface tension and viscosity of a sample droplet were 1.83 ± 0.02 N m-1 and 2.9 ± 0.3 mPa s, respectively. The corresponding droplet temperature and density are 2040 ± 50 K and 6830 ± 50 kg m-3, respectively.

  20. Bulk viscosity of strange quark matter in density dependent quark mass model

    Indian Academy of Sciences (India)

    J D Anand; N Chandrika Devi; V K Gupta; S Singh


    We have studied the bulk viscosity of strange quark matter in the density dependent quark mass model (DDQM) and compared results with calculations done earlier in the MIT bag model where , masses were neglected and first order interactions were taken into account. We find that at low temperatures and high relative perturbations, the bulk viscosity is higher by 2 to 3 orders of magnitude while at low perturbations the enhancement is by 1–2 order of magnitude as compared to earlier results. Also the damping time is 2–3 orders of magnitude lower implying that the star reaches stability much earlier than in MIT bag model calculations.

  1. Density and Viscosity Measurement of Diesel Fuels at Combined High Pressure and Elevated Temperature

    Directory of Open Access Journals (Sweden)

    Carl Schaschke


    Full Text Available We report the measurement of the viscosity and density of various diesel fuels, obtained from British refineries, at elevated pressures up to 500 MPa and temperatures in the range 298 K to 373 K. The measurement and prediction procedures of fluid properties under high pressure conditions is of increasing interest in many processes and systems including enhanced oil recovery, automotive engine fuel injection, braking, and hydraulic systems. Accurate data and understanding of the fluid characteristic in terms of pressure, volume and temperature is required particularly where the fluid is composed of a complex mixture or blend of aliphatic or aromatic hydrocarbons. In this study, high pressure viscosity data was obtained using a thermostatically-controlled falling sinker-type high pressure viscometer to provide reproducible and reliable viscosity data based on terminal velocity sinker fall times. This was supported with density measurements using a micro-pVT device. Both high-pressure devices were additionally capable of illustrating the freezing points of the hydrocarbon mixtures. This work has, thus, provided data that can extend the application of mixtures of commercially available fuels and to test the validity of available predictive density and viscosity models. This included a Tait-style equation for fluid compressibility prediction. For complex diesel fuel compositions, which have many unidentified components, the approach illustrates the need to apply appropriate correlations, which require accurate knowledge or prediction of thermodynamic properties.

  2. Density, viscosity and refractive index of the dimethyl sulfoxide + o-xylene system

    Directory of Open Access Journals (Sweden)



    Full Text Available This work reports the experimental results of the densities, viscosities and refractive indices between 298.15 and 323.15 K of the dimethyl sulfoxide + o-xylene system over the entire composition range of the mixtures. The excess molar volumes (VE, viscosity deviations (Δn, excess Gibbs energy of activation of viscous flow (G*E and deviations in the refraction (ΔR were calculated from the experimental data; all the computed quantities were fitted to the Redlich–Kister equation. The system exhibits moderate negative values for the investigated excess properties. The resulting excess functions were interpreted in structural and interactional terms. From the experimental data, the thermodynamic functions of the activation of viscous flow were estimated. The viscosity data were correlated with several semi-empirical equations. The two-parameter McAllister equation can give very good results.

  3. Whole blood viscosity is negatively associated with bone mineral density in postmenopausal women with osteoporosis. (United States)

    Teng, Zong-yan; Pei, Li-chun; Zhang, Ying; Li, Ying; Wang, Rui-tao


    Osteoporosis (OP) is associated with cardiovascular disease. Moreover, osteoporosis has been shown to be an independent predictor of cardiovascular mortality. Recent studies revealed that altered blood rheology plays a critical role in atherosclerosis. A study confirmed that whole blood viscosity (WBV) is a predictor of cardiovascular events. However, little research has been conducted to investigate the relationship between blood viscosity and osteoporosis. In this cross-sectional study, we investigated the relationship between the rheological parameters and bone mineral density (BMD) in 481 subjects in the International Physical Examination and Healthy Center of the Second Affiliated Hospital, Harbin, China. Different biochemical stress and physical activity are correlated to lumbar spine BMD. Stepwise multivariate linear regression analysis revealed that WBV was a significant factor for decreased BMD (β=-0.513; Posteoporosis and negatively correlated with BMD. Further studies are warranted to investigate whether antiosteoporosis medication could normalize whole blood viscosity in postmenopausal women with osteoporosis.

  4. An experimental study of the effects of density and viscosity contrasts on macrodispersion in porous media (United States)

    Kretz, V.; Berest, P.; Hulin, J. P.; Salin, D.


    We study the vertical miscible displacements of two fluids of different densities and/or viscosities in two model porous media, constructed using different arrangements of blocks of packed glass beads with different sizes. The two configurations have the same permeability distributions but different spatial arrangements and structural features. Time variations of the mean fluid concentration in different sections along the samples are monitored by an acoustic technique. For stable viscosity or density contrasts, the spreading of the displacement front is predominantly macrodispersive. For fluids of the same viscosity but different densities, the macrodispersivities approach at large velocities, where the displacement is stable, the passive tracer limit, ld∞, which is controlled only by the heterogeneity of the medium. This is true, regardless of the density contrast. At lower velocities, where gravity instabilities can exist, the normalized dispersivities ld/ld∞ vary exponentially with the normalized flow rate, with opposite exponents in the stable and unstable configurations. These results are compared to existing theoretical works based on stochastic approaches and linear stability analyses.

  5. Different elution modes and field programming in gravitational field-flow fractionation: field programming using density and viscosity gradients. (United States)

    Plocková, Jana; Chmelík, Josef


    In previous papers, several approaches to programming of the resulting force field in GFFF were described and investigated. The experiments were dealing with flow-velocity and channel thickness, i.e. factors influencing hydrodynamic lift forces (HLF). The potential of density and viscosity of carrier liquid for field programming was predicted and demonstrated by preliminary experiments. This work is devoted to experimental verification of the influence of carrier liquid density and viscosity. Several carrier liquid density and simultaneously viscosity gradients using water-methanol mixtures are in this work implemented in the separation of a model silica mixture. Working with the water-methanol gradients, one is not able to separate the influence of density from the contribution of viscosity. However, we found experimental conditions to show the isolated effect of carrier liquid density (two water-methanol mixtures of equal viscosity differing in their densities). In order to demonstrate the isolated effect of viscosity, we implemented in this work a new system of (hydroxypropyl)methyl cellulose (HPMC) carrier liquids. Three different HPMC compositions enabled to vary the viscosity more than two times at almost constant density. With increasing carrier liquid viscosity, the focusing and elevating trend was clearly pronounced for 5 and 10 microm silica particles. By the isolated effect of increased viscosity, the centre of the 10 microm particle zone was elevated to the streamline at 16% of the channel height. These experiments have shown that the influence of carrier liquid viscosity on HLF should be taken into account even at higher levels above the channel bottom, i.e. beyond the near-wall region. Further, it is shown that higher value of carrier liquid viscosity improves the separation of the model mixture in terms of time and resolution.

  6. Effect of gamma irradiation on viscosity reduction of cereal porridges for improving energy density (United States)

    Lee, Ju-Woon; Kim, Jae-Hun; Oh, Sang-Hee; Byun, Eui-Hong; Yook, Hong-Sun; Kim, Mee-Ree; Kim, Kwan-Soo; Byun, Myung-Woo


    Cereal porridges have low energy and nutrient density because of its viscosity. The objective of the present study was to evaluate the effect of irradiation on the reduction of viscosity and on the increasing solid content of cereal porridge. Four cereals, wheat, rice, maize (the normal starchy type) and waxy rice, were used in this study. The porridge with 3000 cP was individually prepared from cereal flour, gamma-irradiated at 20 kGy and tested. Gamma irradiation of 20 kGy was allowed that the high viscous and rigid cereal porridges turned into semi-liquid consistencies. The solid contents of all porridges could increase by irradiation, compared with non-irradiated ones. No significant differences of starch digestibility were observed in all cereal porridge samples. The results indicated that gamma irradiation might be helpful for improving energy density of cereal porridge with acceptable consistency.

  7. Effect of gamma irradiation on viscosity reduction of cereal porridges for improving energy density

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Ju-Woon [Radiation Application Research Division, Advanced Radiation Technology Institute, Korea Atomic Energy Research Institute, Jeongeup 580-185 (Korea, Republic of)], E-mail:; Kim, Jae-Hun; Oh, Sang-Hee; Byun, Eui-Hong [Radiation Application Research Division, Advanced Radiation Technology Institute, Korea Atomic Energy Research Institute, Jeongeup 580-185 (Korea, Republic of); Yook, Hong-Sun; Kim, Mee-Ree [Department of Food and Nutrition, Chungnam National University, Daejeon 305-764 (Korea, Republic of); Kim, Kwan-Soo [Research and Development Department, Greenpia Technology, Yeoju 469-811 (Korea, Republic of); Byun, Myung-Woo [Radiation Application Research Division, Advanced Radiation Technology Institute, Korea Atomic Energy Research Institute, Jeongeup 580-185 (Korea, Republic of)], E-mail:


    Cereal porridges have low energy and nutrient density because of its viscosity. The objective of the present study was to evaluate the effect of irradiation on the reduction of viscosity and on the increasing solid content of cereal porridge. Four cereals, wheat, rice, maize (the normal starchy type) and waxy rice, were used in this study. The porridge with 3000 cP was individually prepared from cereal flour, gamma-irradiated at 20 kGy and tested. Gamma irradiation of 20 kGy was allowed that the high viscous and rigid cereal porridges turned into semi-liquid consistencies. The solid contents of all porridges could increase by irradiation, compared with non-irradiated ones. No significant differences of starch digestibility were observed in all cereal porridge samples. The results indicated that gamma irradiation might be helpful for improving energy density of cereal porridge with acceptable consistency.

  8. Binary and Ternary Mixtures of Biopolymers and Water: Viscosity, Refractive Index, and Density (United States)

    Silva, Bárbara Louise L. D.; Costa, Bernardo S.; Garcia-Rojas, Edwin E.


    Biopolymers have been the focus of intense research because of their wide applicability. The thermophysical properties of solutions containing biopolymers have fundamental importance for engineering calculations, as well as for thermal load calculations, energy expenditure, and development of new products. In this work, the thermophysical properties of binary and ternary solutions of carboxymethylcellulose and/or high methoxylation pectin and water at different temperatures have been investigated taking into consideration different biopolymer concentrations. The experimental data related to the thermophysical properties were correlated to obtain empirical models that can describe the temperature-concentration combined effect on the density, refractive index, and dynamic viscosity. From data obtained from the experiments, the density, refractive index, and dynamic viscosity increase with increasing biopolymer concentration and decrease with increasing temperature. The polynomial models showed a good fit to the experimental data and high correlation coefficients (R2ge 0.98) for each studied system.

  9. The Shear Viscosity to Entropy Density Ratio of Trapped Fermions in the Unitarity Limit

    CERN Document Server

    Schaefer, Thomas


    We extract the shear viscosity to entropy density ratio \\eta/s of cold fermionic atoms in the unitarity limit from experimental data on the damping of collective excitations. We find that near the critical temperature \\eta/s is roughly equal to 1/2 in units of \\hbar/k_B. With the possible exception of the quark gluon plasma, this value is closer to the conjectured lower bound 1/(4\\pi) than any other known liquid.

  10. Design of ESR Slags According to Requested Physical Properties; Part 2: Density and Viscosity (United States)

    Wroblewski, Krzysztof; DiBiaso, Brent; Fraley, James; Fields, Jerry; Rudoler, Stuart

    Density and viscosity components of multifunction Γ(T,ρ,η,k) which for requested working temperature (T), density (ρ), viscosity (η) and electrical conductivity (k) defines all six-component (CaF2, CaO, MgO, AI2O3, TiO2, SiO2) slags of requested properties have been defined. The seven parameter correlation parameters describing molten flux density were calculated using Gauss-Jordan multivariable regression analysis approach and literature data. Mills and Sridhar method for estimating molten flux viscosity, has been used. The brute force algorithm for solving Γ has been updated and tested. Our results showed, despite of the exploratory nature of our work, that the calculated compositions included slags manufactured at American Flux & Metal, both: containing fluorspar and those composed only of oxides. The developed numerical algorithm for solving multifunction Γ is powerful enough to give us solutions in reasonable time so in the future additional components of ESR slags (MgF2, MnO2, LaF3, La2O3, and ZrO2) will be also included in the set of solutions.

  11. Density, Viscosity and Water Phase Stability of 1-Butanol-Gasoline Blends

    Directory of Open Access Journals (Sweden)

    Zlata Mužíková


    Full Text Available The aim of this work was to describe the density and viscosity and water tolerance of 1-butanol-gasoline blends. Density and viscosity of 1-butanol are higher than that for gasoline and they can affect these parameters in the final gasoline blend. Density increases linearly and viscosity exponentially with the content of 1-butanol. Water solubility in 1-butanol-gasoline blend was determined as the temperature of a phase separation. The water was separated in the solid form at negative temperature and the phase separation point was determined as the temperature of crystallization. Influence of ethanol and ethers used for gasoline blending on water phase stability of 1-butanol-gasoline blend was studied. Ethers are slightly miscible with water and they improve the phase stability. While ethanol is completely miscible water and increases the water solubility in the blends. Finally, water extractions of both alcohols from gasoline were done. In contrast to the ethanol-gasoline blends, 1-butanol remained in the hydrocarbon phase.

  12. Sensing fluid viscosity and density through mechanical impedance measurement using a whisker transducer (United States)

    Ju, Feng; Ling, Shih-Fu


    This paper presents a new technique for fluid viscosity and density sensing through measuring the mechanical impedance of the fluid load applied on a sphere. A piezoelectric whisker transducer (WT) is proposed which acts simultaneously as both the actuator to excite the sphere tip to oscillate in the fluid and the sensor to measure the force, velocity and mechanical impedance. The relationship between mechanical impedance of the fluid load and electrical impedance of the WT is derived based on a transduction matrix model which characterizes the electro-mechanical transduction process of the WT in both directions. The mechanical impedance is further related to the fluid viscosity and density using a theoretical model. The establishment of this fluid-mechanical-electrical relationship allows the WT to extract the fluid viscosity and density conveniently and accurately just from its electrical impedance. Experimental studies are carried out to calibrate the WT and test its performance using glycerol-water mixtures. It is concluded that the WT is capable of providing results comparable to those of standard viscometers within a wide measurement range due to its low working frequency and large vibration amplitude. Its unique self-actuation-and-sensing feature makes it a suitable solution for online fluid sensing.

  13. Adiabatic density surface, neutral density surface, potential density surface, and mixing path

    Institute of Scientific and Technical Information of China (English)

    HUANG Rui-xin


    In this paper, adiabatic density surface, neutral density surface and potential density surface are compared. The adiabatic density surface is defined as the surface on which a water parcellcan move adiabatically, without changing its potential temperature and salinity. For a water parcelltaken at a given station and pressure level, the corresponding adiabatic density surface can be determined through simple calculations. This family of surface is neutrally buoyant in the world ocean, and different from other surfaces that are not truly neutrally buoyant. In order to explore mixing path in the ocean, a mixing ratio m is introduced, which is defined as the portion of potential temperature and salinity of a water parcellthat has exchanged with the environment during a segment of migration in the ocean. Two extreme situations of mixing path in the ocean are m=0 (no mixing), which is represented by the adiabatic density curve, and m=1, where the original information is completely lost through mixing. The latter is represented by the neutral density curve. The reality lies in between, namely, 0

  14. Influence of the viscosity and the substrate on the surface hydrophobicity of polyurethane coatings

    Energy Technology Data Exchange (ETDEWEB)

    Meincken, M. [Department of Chemistry and Polymer Science, University of Stellenbosch, Private Bag X1, Matieland 7602 (South Africa)]. E-mail:; Klash, A. [Department of Chemistry and Polymer Science, University of Stellenbosch, Private Bag X1, Matieland 7602 (South Africa); Seboa, S. [Department of Chemistry and Polymer Science, University of Stellenbosch, Private Bag X1, Matieland 7602 (South Africa); Sanderson, R.D. [Department of Chemistry and Polymer Science, University of Stellenbosch, Private Bag X1, Matieland 7602 (South Africa)


    Tailor-made polyurethane (PU) dispersions were synthesized as coatings for paperboard for dry food packaging. For this purpose a low moisture-vapor transmission rate and a high surface hydrophobicity are desirable characteristics, which are both met by PU. However, it was found that the surface hydrophobicity of water-borne PU dispersions depends strongly on the viscosity of the dispersion. This dependency was studied by static contact angle measurements (SCA) as well as a novel technique using digital pulsed-force mode atomic force microscopy (DPFM-AFM). Comparison of the results validated that DPFM-AFM is a valuable tool to characterize the surface hydrophilicity. Both techniques confirmed that the surface hydrophobicity varies with the viscosity and that an optimum viscosity for the PU coating with a maximum surface hydrophobicity can consequently be determined. It was found that both lower as well as higher viscosities led to a less hydrophobic surface.

  15. Measurement of thermal conductivity, viscosity and density of ionic liquid [EMIM][DEP]-based nanofluids☆

    Institute of Scientific and Technical Information of China (English)

    Hua Xie; Zongchang Zhao; Jianhua Zhao; Hongtao Gao


    This article studied experimental y the effect of multi-wall carbon nanotubes (MWCNTs) on the thermo physical properties of ionic liquid-based nanofluids. The nanofluids were composed of ionic liquid, 1-ethyl-3-methylimidazolium diethylphosphate [EMIM][DEP], or its aqueous solution[EMIM][DEP](1)+H2O(2) and MWCNTs without any surfactants. The thermal conductivity, viscosity and density of the nanofluids were mea-sured experimental y. The effects of the mass fraction of MWCNTs, temperature and the mole fraction of water on the thermo physical properties of nanofluids were studied. Results show that the thermal conductivity of nanofluids increases within the range of 1.3%–9.7%compared to their base liquids, and have a well linear depen-dence on temperature. The viscosity and density of the nanofluids exhibit a remarkable increase compared with those of the base liquids. Finally, the correlation of the effective thermal conductivity and viscosity of the nanofluids was made using the models in the literatures.

  16. Thermodynamic study of three pharmacologically significant drugs: Density, viscosity, and refractive index measurements at different temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Iqbal, Muhammad Javed [Department of Chemistry, Quaid-i-Azam University, Islamabad 45320 (Pakistan)], E-mail:; Chaudhry, Mansoora Ahmed [Department of Chemistry, Quaid-i-Azam University, Islamabad 45320 (Pakistan)


    Measurements of density, viscosity, and refractive index of three pharmacologically significant drugs, i.e. diclofenac sodium, cetrizine, and doxycycline have been carried in aqueous medium at T = (293.15 to 313.15) K. An automated vibrating-tube densimeter, viscometer, and refractometer are used in a concentration range from (7.5) . 10{sup -3} to 25 . 10{sup -3}) mol . kg{sup -1}. The precise density results are used to evaluate the apparent molar volume, partial molar volume, thermal expansion coefficient, partial molar expansivity, and the Hepler's constant. Viscosity results are used to calculate the Jones-Dole viscosity B-coefficient, free energy of activation of the solute and solvent, activation enthalpy, and activation entropy. The molar refractive indices of the drug solutions can be employed to calculate molar refraction. It is inferred from these results that the above mentioned drugs act as structure-making compounds due to hydrophobic hydration of the molecules in the drugs.

  17. Measurement of the viscosity-density product using multiple reflections of ultrasonic shear horizontal waves. (United States)

    Greenwood, Margaret S; Adamson, Justus D; Bond, Leonard J


    We have developed an on-line computer-controlled sensor, based on ultrasound reflection measurements, to determine the product of the viscosity and density of a liquid or slurry for Newtonian fluids and the shear impedance of the liquid for non-Newtonian fluids. A 14 MHz shear wave transducer is bonded to one side of a 45-90 degrees fused silica wedge and the base is in contract with the liquid. Twenty-eight echoes were observed due to the multiple reflections of an ultrasonic shear horizontal (SH) wave within the wedge. The fast Fourier transform of each echo was obtained for a liquid and for water, which serves as the calibration fluid, and the reflection coefficient at the solid-liquid interface was obtained. Data were obtained for 11 sugar water solutions ranging in concentration from 10% to 66% by weight. The viscosity values are shown to be in good agreement with those obtained independently using a laboratory viscometer. The data acquisition time is 14s and this can be reduced by judicious selection of the echoes for determining the reflection coefficient. The measurement of the density results in a determination of the viscosity for Newtonian fluids or the shear wave velocity for non-Newtonian fluids. The sensor can be deployed for process control in a pipeline, with the base of the wedge as part of the pipeline wall, or immersed in a tank.

  18. On the levitation force in horizontal core-annular flow with a large viscosity ratio and small density ratio

    NARCIS (Netherlands)

    Ooms, G.; Pourquie, M.J.B.M.; Beerens, J.C.


    A numerical study has been made of horizontal core-annular flow: the flow of a high-viscosity liquid core surrounded by a low-viscosity liquid annular layer through a horizontal pipe. Special attention is paid to the question how the buoyancy force on the core, caused by a density difference between

  19. Shear Viscosity to Entropy Density Ratio in Higher Derivative Gravity with Momentum Dissipation

    CERN Document Server

    Wang, Yi-Li


    Recently, it has been suggested that there is a new bound for the shear viscosity to entropy density ratio that reads $\\eta/s\\gtrsim (T/\\Delta)^2$ as $T/\\Delta\\to 0$, where $\\Delta$ is a scale present in the zero temperature IR theory. In this paper, we investigate $\\eta/s$ in linear scalar fields modified Gauss-Bonnet theory that breaks translation invariance. We first calculate $\\eta/s$ both analytically and numerically and show its relationship with temperature in log-log plot. Our results are in good agreement with the new viscosity bound above. The causality is also considered in this work. We then find that there will be no causality violation if the linear scalar field is added and hence the constraint for the Gauss-Bonnet coupling $\\lambda$ vanishes.

  20. Vapor pressure, density, viscosity and refractive index of dimethyl sulfoxide + 1,4-dimethylbenzene system

    Directory of Open Access Journals (Sweden)



    Full Text Available This paper reports the experimental results of isothermal vapor–liquid equilibrium data between 303.15 and 333.15 K, and densities, viscosities, refractive indices from 298.15 to 323.15 K of the dimethyl sulfoxide + 1,4-dimethylbenzene system over the entire range of mixture composition. The obtained PTX data were correlated by the Wilson and NRTL models and estimated by the UNIFAC model. The excess Gibbs energy and activity coefficients were calculated and compared with others excess properties. Excess molar volumes, viscosity deviations and deviations in refractivity were calculated from the experimental data; all the computed quantities were fitted to the Redlich–Kister equation. The resulting excess functions were interpreted in terms of structure and interactions.

  1. Effects of water transportation on subduction dynamics: Roles of viscosity and density reduction (United States)

    Nakao, Atsushi; Iwamori, Hikaru; Nakakuki, Tomoeki


    The effects of water on subduction dynamics, e.g., plate migration rate, slab geometry, stress field, and back-arc spreading, are investigated by using a 2-D self-consistent model for lithosphere subduction and whole mantle convection. We solve water transportation coupled with hydrous mineral phase changes. Mantle flows and water transportation are interactive through constitutive and state equations for hydrous rocks. Our model has successfully reproduced the water distribution in a mantle wedge and along the slab with sufficient resolution comparable to that of previous models that focus on the mantle wedge structure. As a result, low density owing to hydration reduces subduction rates, back-arc spreading, and slab stagnation on the phase boundary at 660-km depth, whereas low viscosity owing to hydration enhances rapid subduction, trench migration, and slab stagnation. We attribute these results to mechanisms that cause the hydrous buoyancy of subducting plates to reduce the slab pull force and the accompanying tensile stress on overlying lithosphere. In addition, hydrous weakening diminishes the mechanical coupling of the subducted slab with the wedge mantle and overriding lithosphere. Thus, water is capable of generating two opposite situations in the stress field of the overlying lithosphere and the subduction rate. Water is therefore expected to be an important mechanism for generating broad styles of the subduction structure and kinematics, as observed in actual subduction zones such as Tonga and Mariana. Such observed variation in the subduction mode can be caused by variation in buoyancy corresponding to the water content from relatively dry to several thousands of parts per million for the wedge mantle and slab surface, whereas the extremely buoyant case does not appear to occur in nature. Water in the mantle is thus key to better understand the whole-mantle-scale slab dynamics as well as island arc volcanic processes.

  2. Density-viscosity product of small-volume ionic liquid samples using quartz crystal impedance analysis. (United States)

    McHale, Glen; Hardacre, Chris; Ge, Rile; Doy, Nicola; Allen, Ray W K; MacInnes, Jordan M; Bown, Mark R; Newton, Michael I


    Quartz crystal impedance analysis has been developed as a technique to assess whether room-temperature ionic liquids are Newtonian fluids and as a small-volume method for determining the values of their viscosity-density product, rho eta. Changes in the impedance spectrum of a 5-MHz fundamental frequency quartz crystal induced by a water-miscible room-temperature ionic liquid, 1-butyl-3-methylimiclazolium trifluoromethylsulfonate ([C4mim][OTf]), were measured. From coupled frequency shift and bandwidth changes as the concentration was varied from 0 to 100% ionic liquid, it was determined that this liquid provided a Newtonian response. A second water-immiscible ionic liquid, 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide [C4mim][NTf2], with concentration varied using methanol, was tested and also found to provide a Newtonian response. In both cases, the values of the square root of the viscosity-density product deduced from the small-volume quartz crystal technique were consistent with those measured using a viscometer and density meter. The third harmonic of the crystal was found to provide the closest agreement between the two measurement methods; the pure ionic liquids had the largest difference of approximately 10%. In addition, 18 pure ionic liquids were tested, and for 11 of these, good-quality frequency shift and bandwidth data were obtained; these 12 all had a Newtonian response. The frequency shift of the third harmonic was found to vary linearly with square root of viscosity-density product of the pure ionic liquids up to a value of square root(rho eta) approximately 18 kg m(-2) s(-1/2), but with a slope 10% smaller than that predicted by the Kanazawa and Gordon equation. It is envisaged that the quartz crystal technique could be used in a high-throughput microfluidic system for characterizing ionic liquids.

  3. Effect of Lubricant Viscosity and Surface Roughness on Coefficient of Friction in Rolling Contact

    Directory of Open Access Journals (Sweden)

    S.G. Ghalme


    Full Text Available The main objective of this paper is to investigate the effect of surface roughness and lubricant viscosity on coefficient of friction in silicon nitride- steel rolling contact. Two samples of silicon nitride with two different values of surface roughness were tested against steel counter face. The test was performed on four ball tester in presence of lubricant with two different values of viscosity. Taguchi technique a methodology in design of experiment implemented to plan the experimentation and same is utilized to evaluate the interacting effect of surface roughness and lubricant viscosity. Analysis of experimental results presents a strong interaction between surface roughness and lubricant viscosity on coefficient of friction in rolling contact.

  4. Active Free Surface Density Maps (United States)

    Çelen, S.


    Percolation problems were occupied to many physical problems after their establishment in 1957 by Broadbent and Hammersley. They can be used to solve complex systems such as bone remodeling. Volume fraction method was adopted to set some algorithms in the literature. However, different rate of osteoporosis could be observed for different microstructures which have the same mass density, mechanical stimuli, hormonal stimuli and nutrition. Thus it was emphasized that the bone might have identical porosity with different specific surfaces. Active free surface density of bone refers the used total area for its effective free surface. The purpose of this manuscript is to consolidate a mathematical approach which can be called as “active free surface density maps” for different surface patterns and derive their formulations. Active free surface density ratios were calculated for different Archimedean lattice models according to Helmholtz free energy and they were compared with their site and bond percolation thresholds from the background studies to derive their potential probability for bone remodeling.

  5. Reference on Thermophysical Properties: Density and Viscosity of Several Gases by Using Macro Excel (RSSDFIUSK vs. 1

    Directory of Open Access Journals (Sweden)

    Elin Yusibani


    Full Text Available A source code for calculating reference on thermophysical properties: density and viscosity for several gases (nitrogen, helium, hydrogen, argon and air has been developed under Visual Basic for Applications (VBA programming in MS Excel (as a macros. Selected density and viscosity equations have been chosen as a basic equation in the VBA programming as a user-defined function. This macro is very useful for engineers and researchers due to enhance their experimental and/or theoretical studies.

  6. The viscosity and density of sour gas fluids at high temperatures and high pressures

    Energy Technology Data Exchange (ETDEWEB)

    Giri, B.R.; Marriott, R.A.; Blais, P.; Clark, P.D. [Alberta Sulphur Research Ltd., Calgary, AB (Canada); Calgary Univ., AB (Canada). Dept. of Chemistry


    This poster session discussed an experiment designed to measure the viscosity and density of sour gas fluids at high temperatures and pressures. An option for disposing acid gases while enhancing the production of oil and gas fields is the re-injection of gases rich in hydrogen sulphide/carbon dioxide (H{sub 2}S/CO{sub 2}) into reservoirs up to very high pressures, but issues with respect to corrosion, compression, pumping, and transport need addressing, and the reliable high-density/high-pressure data needed to arrive at an optimum process concept and the design of pumps, compressors, and transport lines had up to this point been lacking. The experimental set up involved the use of a Vibrating Tube Densimeter and a Cambridge Viscometer. Working with toxic gases at very high pressures and obtaining highly accurate data in a wide range of conditions were two of the challenges faced during the experiment. The experiment resulted in physical property measurement systems being recalibrated and a new daily calibration routine being adopted for accuracy. The densities and viscosities of pure CO{sub 2} and sulphur dioxide (SO{sub 2}) in a wide pressure and temperature range were determined. 1 tab., 9 figs.

  7. Large-density field theory, viscosity, and "$2k_F$" singularities from string duals

    CERN Document Server

    Polchinski, Joseph


    We analyze systems where an effective large-N expansion arises naturally in gauge theories without a large number of colors: a sufficiently large charge density alone can produce a perturbative string ('tHooft) expansion. One example is simply the well-known NS5/F1 system dual to $AdS_3\\times T^4\\times S^3$, here viewed as a 5+1 dimensional theory at finite density. This model is completely stable, and we find that the existing string-theoretic solution of this model yields two interesting results. First, it indicates that the shear viscosity is not corrected by $\\alpha'$ effects in this system. For flow perpendicular to the F1 strings the viscosity to entropy ratio take the usual value $1/4\\pi$, but for flow parallel to the F1's it vanishes as $T^2$ at low temperature. Secondly, it encodes singularities in correlation functions coming from low-frequency modes at a finite value of the momentum along the $T^4$ directions. This may provide a strong coupling analogue of finite density condensed matter systems fo...

  8. The influence of near-wall density and viscosity gradients on turbulence in channel flows

    CERN Document Server

    Patel, Ashish; Pecnik, Rene


    The influence of near-wall density and viscosity gradients on near-wall turbulence in a channel are studied by means of Direct Numerical Simulation (DNS) of the low-Mach number approximation of the Navier--Stokes equations. Different constitutive relations for density and viscosity as a function of temperature are used in order to mimic a wide range of fluid behaviours and to develop a generalised framework for studying turbulence modulations in variable property flows. Instead of scaling the velocity solely based on local density, as done for the van Driest transformation, we derive an extension of the scaling that is based on gradients of the semi-local Reynolds number $Re_\\tau^*$. This extension of the van Driest transformation is able to collapse velocity profiles for flows with near-wall property gradients as a function of the semi-local wall coordinate. However, flow quantities like mixing length, turbulence anisotropy and turbulent vorticity fluctuations do not show a universal scaling very close to th...

  9. Non-formation of vacuum states for Navier-Stokes equations with density-dependent viscosity

    Institute of Scientific and Technical Information of China (English)


    We consider the Cauchy problem, free boundary problem and piston problem for one-dimensional compressible Navier-Stokes equations with density-dependent viscosity. Using the reduction to absurdity method, we prove that the weak solutions to these systems do not exhibit vacuum states, provided that no vacuum states are present initially. The essential requirements on the solutions are that the mass and energy of the fluid are locally integrable at each time, and the Lloc1-norm of the velocity gradient is locally integrable in time.

  10. Ratio of shear viscosity to entropy density in multifragmentation of Au + Au


    Zhou, C. L; Ma, Y. G.; Fang, D. Q.; Li, S.X.; G.Q. Zhang


    The ratio of the shear viscosity ($\\eta$) to entropy density ($s$) for the intermediate energy heavy-ion collisions has been calculated by using the Green-Kubo method in the framework of the quantum molecular dynamics model. The theoretical curve of $\\eta/s$ as a function of the incident energy for the head-on Au+Au collisions displays that a minimum region of $\\eta/s$ has been approached at higher incident energies, where the minimum $\\eta/s$ value is about 7 times Kovtun-Son- Starinets (KSS...

  11. Viscosity and density study for characterization of oil mixtures; Estudo da viscosidade e densidade para caracterizacao das misturas de petroleo

    Energy Technology Data Exchange (ETDEWEB)

    Santos, Michelle I.; Azevedo, Vildomar S.; Jacinto, Tulio Wagner B. [Aurizonia Petroleo S.A, Natal, RN (Brazil); Vieira, Mariane; Vidal, Rosangela Regia Lima; Garcia, Rosangela Balaban [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil)


    The oil can be defined as a mixture of hydrocarbons and sulphur, nitrogen and oxygenated organic derivatives at lower amount. There is a practical difficulty of analytical determination of the oil composition, mainly due to the large quantity of medium and heavy oil fractions. For heavier fractions, it is necessary to infer the composition of the cut from properties that can be readily obtained in the laboratory, such as refraction index, density and viscosity. The analysis of oil composition and its fractions is important information on various aspects (IOB et al., 1996): determining the operating conditions of refining, selection of suitable catalysts and mixing operations ('blending'), the economic evaluation of mixtures and analysis of environmental impact due to emissions. The first study on characterization of fractions of the oil was reported by Hill and Coats (1928), who set an empirical relationship between the density and Saybolt viscosity named viscosity-density constant (VGC). The statement was obtained from the analysis of the density with the oil viscosity changes. Physical properties such as density, boiling point and viscosity can be used to classify the oil. The aim of this work was to classify oil fractions based on viscosity-density constant, using mixtures of oils with different APIs. The results showed that there is an optimum composition for each mixture, and the addition of more oil of medium classification does not lead to potential commercial oil. (author)

  12. Shear-viscosity-to-entropy-density ratio and phase transition in multifragmentation of quasiprojectile

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Fan; Li, Cheng; Wen, Pei-Wei [Beijing Normal University, The Key Laboratory of Beam Technology of Ministry of Education, College of Nuclear Science and Technology, Beijing (China); Beijing Radiation Center, Beijing (China); Liu, Hang [Texas Advanced Computing Center University of Texas at Austin, Austin, TX (United States); Zhang, Feng-Shou [Beijing Normal University, The Key Laboratory of Beam Technology of Ministry of Education, College of Nuclear Science and Technology, Beijing (China); Beijing Radiation Center, Beijing (China); National Laboratory of Heavy Ion Accelerator of Lanzhou, Center of Theoretical Nuclear Physics, Lanzhou (China)


    Heavy-ion collisions at relativistic energy are studied by the isospin-dependent quantum molecular dynamics model in the company of the GEMINI model. The present study mainly focuses on the liquid-gas phase transition in nuclear matter. We calculate the shear-viscosity-to-entropy-density ratio η/s, γ{sub 2} and the multiplicity of intermediate-mass fragment (M{sub IMF}) in finite-size nuclear sources. At excitation energy 8 MeV a minimum of η/s is found in the coexistence phase of intermediate-mass fragments and light particles. At similar excitation energy a maximum of the M{sub IMF} is also observed at the same density condition which is an indication of the liquid-gas phase transition. (orig.)

  13. Global strong solution to compressible Navier-Stokes equations with density dependent viscosity and temperature dependent heat conductivity (United States)

    Duan, Ran; Guo, Ai; Zhu, Changjiang


    We obtain existence and uniqueness of global strong solution to one-dimensional compressible Navier-Stokes equations for ideal polytropic gas flow, with density dependent viscosity and temperature dependent heat conductivity under stress-free and thermally insulated boundary conditions. Here we assume viscosity coefficient μ (ρ) = 1 +ρα and heat conductivity coefficient κ (θ) =θβ for all α ∈ [ 0 , ∞) and β ∈ (0 , + ∞).

  14. Global existence of strong solutions to the micro-polar, compressible flow with density-dependent viscosities

    Directory of Open Access Journals (Sweden)

    Chen Mingtao


    Full Text Available Abstract This article is concerned with global strong solutions of the micro-polar, compressible flow with density-dependent viscosity coefficients in one-dimensional bounded intervals. The important point in this article is that the initial density may vanish in an open subset.

  15. Stochastic analysis of the effects of fluid density and viscosity variability on macrodispersion in heterogeneous porous media

    Energy Technology Data Exchange (ETDEWEB)

    Welty, C. (Drexel Univ., Philadelphia, PA (United States)); Gelhar, L.W. (Massachusetts Inst. of Tech., Cambridge (United States))


    Both porous medium heterogeneities and fluid density and viscosity contrasts affect solute transport in miscible fluid displacement. The effect of interaction of these processes on large-scale mixing are evaluated using spectral-based perturbation theory. A three-dimensional, statistically isotropic, exponential log permeability autocovariance is used to represent the spatial variability of the porous medium. State equations linearly relating log density and log viscosity perturbations to concentration perturbations represent the density and viscosity variability and strongly couple the flow and solute transport perturbation equations. Analytical expressions for longitudinal macrodispersivity, derived for one-dimensional mean solute transport, are functionally dependent on mean displacement distance, mean concentration and concentration gradient, density and viscosity differences, mean velocity, gravity, and correlation scale and variance of the log permeability process. Transient analysis shows that longitudinal macrodispersivity grows exponentially in time (or mean displacement distance) without bound for the case where instabilities due to viscous or gravity fingering arise (the unstable or fingering case) and that it grows at early time then decreases exponentially to an asymptotic value close to that of local dispersivity for the case where density or viscosity contrasts produce a stabilizing effect (the stable case).

  16. Density and viscosity of magnesium sulphate in formamide + ethylene glycol mixed solvents

    Indian Academy of Sciences (India)

    A Ali; A K Nain; N Kumar; M Ibrahim


    Densities () and viscosities () of different strengths of magnesium sulphate (MgSO4) in varying proportions of formamide (FA) + ethylene glycol as mixed solvents were measured at room temperature. The experimental values of and were used to calculate the values of the apparent molar volume, (), partial molar volume, (°) at infinite dilution, - and $B$-coefficients of the Jones-Dole equation and free energies of activation of viscous flow, ($\\Delta \\mu^{0\\ast}_{1}$) and ($\\Delta \\mu^{0\\ast}_{2}$), per mole of solvent and solute respectively. The behaviour of these parameters suggests strong ion-solvent interactions in these systems and also that MgSO4 acts as structure-maker in FA + ethylene glycol mixed solvents.

  17. High Temperature, high pressure equation of state density correlations and viscosity correlations

    Energy Technology Data Exchange (ETDEWEB)

    Tapriyal, D.; Enick, R.; McHugh, M.; Gamwo, I.; Morreale, B.


    Global increase in oil demand and depleting reserves has derived a need to find new oil resources. To find these untapped reservoirs, oil companies are exploring various remote and harsh locations such as deep waters in Gulf of Mexico, remote arctic regions, unexplored deep deserts, etc. Further, the depth of new oil/gas wells being drilled has increased considerably to tap these new resources. With the increase in the well depth, the bottomhole temperature and pressure are also increasing to extreme values (i.e. up to 500 F and 35,000 psi). The density and viscosity of natural gas and crude oil at reservoir conditions are critical fundamental properties required for accurate assessment of the amount of recoverable petroleum within a reservoir and the modeling of the flow of these fluids within the porous media. These properties are also used to design appropriate drilling and production equipment such as blow out preventers, risers, etc. With the present state of art, there is no accurate database for these fluid properties at extreme conditions. As we have begun to expand this experimental database it has become apparent that there are neither equations of state for density or transport models for viscosity that can be used to predict these fundamental properties of multi-component hydrocarbon mixtures over a wide range of temperature and pressure. Presently, oil companies are using correlations based on lower temperature and pressure databases that exhibit an unsatisfactory predictive capability at extreme conditions (e.g. as great as {+-} 50%). From the perspective of these oil companies that are committed to safely producing these resources, accurately predicting flow rates, and assuring the integrity of the flow, the absence of an extensive experimental database at extreme conditions and models capable of predicting these properties over an extremely wide range of temperature and pressure (including extreme conditions) makes their task even more daunting.

  18. Experimental and empirical study of diesel and castor biodiesel blending effect, on kinematic viscosity, density and calorific value

    Directory of Open Access Journals (Sweden)

    A. Amin


    Full Text Available This study aimed to investigate the fuel properties like density, viscosity and calorific value of trans-esterified methyl ester using castor biodiesel and their blends with No. 2 diesel. Empirical correlations are proposed to predict the kinematic viscosity, density, and calorific value for a mixture of castor oil and No. 2 diesel. Kay mixing rule shows a good prediction for the fuel properties under study. Several polynomials are fitted using least square method, and the fitted equations show a good agreement with the experimental data from our study. The developed equations could be used as universal formulas to predict the kinematic viscosity, density, and calorific value for castor oil and No. 2 diesel blend. The equations can be used to optimize the mixing ratio of the castor oil/No. 2 diesel for different applications. Blending of castor oil with No. 2 diesel- in the range of 20% castor oil, will not violate the required specification of diesel engines.

  19. Pressure-dependent surface viscosity and its surprising consequences in interfacial lubrication flows (United States)

    Manikantan, Harishankar; Squires, Todd M.


    The surface shear rheology of many insoluble surfactants depends strongly on the surface pressure (or concentration) of that surfactant. Here we highlight the dramatic consequences that surface-pressure-dependent surface viscosities have on interfacially dominant flows, by considering lubrication-style geometries within high Boussinesq (Bo) number flows. As with three-dimensional lubrication, high-Bo surfactant flows through thin gaps give high surface pressures, which in turn increase the local surface viscosity, further amplifying lubrication stresses and surface pressures. Despite their strong nonlinearity, the governing equations are separable, so that results from two-dimensional Newtonian lubrication analyses may be immediately adapted to treat surfactant monolayers with a general functional form of ηs(Π ) . Three paradigmatic systems are analyzed to reveal qualitatively new features: a maximum, self-limiting value for surfactant fluxes and particle migration velocities appears for Π -thickening surfactants, and kinematic reversibility is broken for the journal bearing and for suspensions more generally.

  20. Bulk Viscosity of dual Fluid at Finite Cutoff Surface via Gravity/Fluid correspondence in Einstein-Maxwell Gravity

    CERN Document Server

    Hu, Ya-Peng; Wu, Xiao-Ning


    Basing the previous paper arXiv:1207.5309, we investigate the probability to find out the bulk viscosity of dual fluid at the finite cutoff surface via gravity/fluid correspondence in Einstein-Maxwell Gravity. We find that if we adopt new conditions to fix the undetermined parameters contained in the stress tensor and charged current of the dual fluid, two new terms could appear in the stress tensor of the dual fluid. One new term is related to the bulk viscosity term, while the other could be related to the perturbation of energy density. In addition, since the parameters contained in the charged current are the same, the charged current is not changed.

  1. Acoustic characteristics of bubble bursting at the surface of a high-viscosity liquid

    Institute of Scientific and Technical Information of China (English)

    Liu Xiao-Bo; Zhang Jian-Run; Li Pu


    An acoustic pressure model of bubble bursting is proposed.An experiment studying the acoustic characteristics of the bursting bubble at the surface of a high-viscosity liquid is reported.It is found that the sudden bursting of a bubble at the high-viscosity liquid surface generates N-shape wave at first,then it transforms into a jet wave.The fundamental frequency of the acoustic signal caused by the bursting bubble decreases linearly as the bubble size increases.The results of the investigation can be used to understand the acoustic characteristics of bubble bursting.

  2. Surface Effect on Vibration of Y-SWCNTs Embedded on Pasternak Foundation Conveying Viscose Fluid

    Directory of Open Access Journals (Sweden)

    A. Ghorbanpour-Arani


    Full Text Available Surface and small scale effects on free transverse vibration of a single-walled carbon nanotube (SWCNT fitted with Y-junction at downstream end conveying viscose fluid is investigated in this article based on Euler-Bernoulli beam (EBB model. Nonlocal elasticity theory is employed to consider small scale effects due to its simplicity and efficiency. The energy method and Hamilton’s principle are used to establish the corresponding motion equation. To discretize and solve the governing equation of motion the Galerkin method is applied. Moreover, the small-size effect, angle of Y-junction, surface layer and Pasternak elastic foundation are studied in detail. Regarding fluid flow effects, it has been concluded that the fluid flow is an effective factor on increasing the instability of Y-SWCNT. Results show that increasing the angle of Y-junction enhances the flutter fluid velocity where the first and second modes are merged. This work could be used in medical application and design of nano-electromechanical devices such as measuring the density of blood flowing through such nanotubes.

  3. Thermodynamic properties and shear viscosity over entropy density ratio of nuclear fireball in a quantum-molecular dynamics model

    CERN Document Server

    Zhou, C L; Fang, D Q; Zhang, G Q


    Thermodynamic and transport properties of nuclear fireball created in the central region of heavy-ion collisions below 200 MeV/nucleon are investigated within the isospin-dependent quantum molecular dynamic (IQMD) model. These properties include time evolutions of the density, temperature, chemical potential, entropy density ($s$) and shear viscosity ($\\eta$) as well as density and temperature dependencies of the ratio of shear viscosity over entropy density ($\\eta/s$) etc. Based on the shear viscosity parametrization developed by Danilewicz and entropy density which is obtained by a generalized hot Thomas Fermi formalism, the ratio of shear viscosity over entropy density is calculated in the whole collision process as well as in the freeze-out stage. With the collision goes on, a transient minimal $\\eta/s$ with the value around 5/$4\\pi$ occurs in the largest compression stage. While, the relationship of $\\eta/s$ to tempertaure ($T$) in the freeze-out stage displays a local minimum which is about 9-10 times $...

  4. Development of Maximum Bubble Pressure Method for Surface Tension Measurement of High Viscosity Molten Silicate (United States)

    Takeda, Osamu; Iwamoto, Hirone; Sakashita, Ryota; Iseki, Chiaki; Zhu, Hongmin


    A surface tension measurement method based on the maximum bubble pressure (MBP) method was developed in order to precisely determine the surface tension of molten silicates in this study. Specifically, the influence of viscosity on surface tension measurements was quantified, and the criteria for accurate measurement were investigated. It was found that the MBP apparently increased with an increase in viscosity. This was because extra pressure was required for the flowing liquid inside the capillary due to viscous resistance. It was also expected that the extra pressure would decrease by decreasing the fluid velocity. For silicone oil with a viscosity of 1000 \\hbox {mPa}{\\cdot }\\hbox {s}, the error on the MBP could be decreased to +1.7 % by increasing the bubble detachment time to 300 \\hbox {s}. However, the error was still over 1 % even when the bubble detachment time was increased to 600 \\hbox {s}. Therefore, a true value of the MBP was determined by using a curve-fitting technique with a simple relaxation function, and that was succeeded for silicone oil at 1000 \\hbox {mPa}{\\cdot } \\hbox {s} of viscosity. Furthermore, for silicone oil with a viscosity as high as 10 000 \\hbox {mPa}{\\cdot }\\hbox {s}, the apparent MBP approached a true value by interrupting the gas introduction during the pressure rising period and by re-introducing the gas at a slow flow rate. Based on the fundamental investigation at room temperature, the surface tension of the \\hbox {SiO}2-40 \\hbox {mol}%\\hbox {Na}2\\hbox {O} and \\hbox {SiO}2-50 \\hbox {mol}%\\hbox {Na}2\\hbox {O} melts was determined at a high temperature. The obtained value was slightly lower than the literature values, which might be due to the influence of viscosity on surface tension measurements being removed in this study.

  5. The effects of viscosity on sound radiation near solid surfaces

    DEFF Research Database (Denmark)

    Morfey, C.L.; Sorokin, Sergey; Gabard, G.


    Although the acoustic analogy developed by Lighthill, Curle, and Ffowcs Williams and Hawkings for sound generation by unsteady flow past solid surfaces is formally exact, it has become accepted practice in aeroacoustics to use an approximate version in which viscous quadrupoles are neglected. Here...

  6. Vacuum states on compressible Navier-Stokes equations with general density-dependent viscosity and general pressure law

    Institute of Scientific and Technical Information of China (English)


    In this paper,we study the one-dimensional motion of viscous gas with a general pres- sure law and a general density-dependent viscosity coefficient when the initial density connects to the vacuum state with a jump.We prove the global existence and the uniqueness of weak solutions to the compressible Navier-Stokes equations by using the line method.For this,some new a priori estimates are obtained to take care of the general viscosity coefficientμ(ρ)instead ofρ~θ.

  7. Vacuum states on compressible Navier-Stokes equations with general density-dependent viscosity and general pressure law

    Institute of Scientific and Technical Information of China (English)

    Mei-man SUN; Chang-jiang ZHU


    In this paper, we study the one-dimensional motion of viscous gas with a general pressure law and a general density-dependent viscosity coefficient when the initial density connects to the vacuum state with a jump. We prove the global existence and the uniqueness of weak solutions to the compressible Navier-Stokes equations by using the line method. For this, some new a priori estimates are obtained to take care of the general viscosity coefficient μ(ρ) instead of ρθ.

  8. Reduction of low-density lipoprotein cholesterol, plasma viscosity, and whole blood viscosity by the application of pulsed corona discharges and filtration (United States)

    Jung, Jin M.; Fridman, Alexander; Cho, Daniel J.; Cho, Young I.


    The present study investigated the feasibility of applying pulsed corona discharges to blood plasma to reduce the viscosity of blood plasma and whole blood. Blood plasma was separated from blood cells, treated with corona discharges, and filtered before it was re-mixed with blood cells. Plasma viscosity (PV), whole blood viscosity (WBV), and low-density lipoprotein (LDL)-c concentration were measured before and after the corona treatment and filtration. Both PV and WBV increased in the case of the corona treatment only, whereas both of them decreased in the case of the corona treatment plus filtration. In particular, the LDL-c decreased in the case of the corona treatment plus filtration by 31.5% from the baseline value. The effect of the corona treatment on the reduction of the WBV was significant at low shear rates, but not at high shear rates, suggesting that the precipitation of the molecules in blood plasma by the corona treatment and subsequent removal may suppress the aggregation of erythrocytes and improve rheological properties of blood.

  9. Reduction of low-density lipoprotein cholesterol, plasma viscosity, and whole blood viscosity by the application of pulsed corona discharges and filtration. (United States)

    Jung, Jin M; Fridman, Alexander; Cho, Daniel J; Cho, Young I


    The present study investigated the feasibility of applying pulsed corona discharges to blood plasma to reduce the viscosity of blood plasma and whole blood. Blood plasma was separated from blood cells, treated with corona discharges, and filtered before it was re-mixed with blood cells. Plasma viscosity (PV), whole blood viscosity (WBV), and low-density lipoprotein (LDL)-c concentration were measured before and after the corona treatment and filtration. Both PV and WBV increased in the case of the corona treatment only, whereas both of them decreased in the case of the corona treatment plus filtration. In particular, the LDL-c decreased in the case of the corona treatment plus filtration by 31.5% from the baseline value. The effect of the corona treatment on the reduction of the WBV was significant at low shear rates, but not at high shear rates, suggesting that the precipitation of the molecules in blood plasma by the corona treatment and subsequent removal may suppress the aggregation of erythrocytes and improve rheological properties of blood.

  10. Temperature dependence of viscosity and density of viscous liquids determined from thermal noise spectra of uncalibrated atomic force microscope cantilevers. (United States)

    McLoughlin, Neal; Lee, Stephen L; Hähner, Georg


    We demonstrate that the thermal response of uncalibrated atomic force microscope cantilevers can be used to extract the density and the viscosity of viscous liquids with good accuracy. Temperature dependent thermal noise spectra were measured in water/poly(ethylene glycol) mixtures. Empirical parameters characteristic of the resonance behavior of the system were extracted from data recorded for one of the solutions at room temperature. These parameters were then employed to determine both viscosity and density values of the solutions simultaneously at different temperatures. In addition, activation energies for viscous flow were determined from the viscosity values obtained. The method presented is both fast and reliable and has the potential to be applied in connection with microfluidic systems, making macroscopic amounts of liquid and separate measurements with a viscometer and a densimeter redundant.

  11. Densities and Kinematic Viscosities for the Systems Benzene + Methyl Formate, Benzene + Ethyl Formate, Benzene + Propyl Formate, and Benzene + Butyl Formate

    DEFF Research Database (Denmark)

    Emmerling, Uwe; Rasmussen, Peter


    Densities and kinematic viscosities have been measured for the system benzene + methyl formate at 20°C and for the systems benzene + ethyl formate, benzene + propyl formate, and benzene + butyl formate from 20°C to 50°C. The results for the system benzene + methyl formate have been correlated usi...

  12. Vapour pressures, densities, and viscosities of the (water + lithium bromide + potassium acetate) system and (water + lithium bromide + sodium lactate) system

    Energy Technology Data Exchange (ETDEWEB)

    Lucas, Antonio de [Department of Chemical Engineering, University of Castilla - La Mancha, Avda. de Camilo Jose Cela s/n, 13004 Ciudad Real (Spain); Donate, Marina [Department of Chemical Engineering, University of Castilla - La Mancha, Avda. de Camilo Jose Cela s/n, 13004 Ciudad Real (Spain); Rodriguez, Juan F. [Department of Chemical Engineering, University of Castilla - La Mancha, Avda. de Camilo Jose Cela s/n, 13004 Ciudad Real (Spain)]. E-mail:


    Measurements of thermophysical properties (vapour pressure, density, and viscosity) of the (water + lithium bromide + potassium acetate) system LiBr:CH{sub 3}COOK = 2:1 by mass ratio and the (water + lithium bromide + sodium lactate) system LiBr:CH{sub 3}CH(OH)COONa = 2:1 by mass ratio were measured. The system, a possible new working fluid for absorption heat pump, consists of absorbent (LiBr + CH{sub 3}COOK) or (LiBr + CH{sub 3}CH(OH)COONa) and refrigerant H{sub 2}O. The vapour pressures were measured in the ranges of temperature and absorbent concentration from T = (293.15 to 333.15) K and from mass fraction 0.20 to 0.50, densities and viscosities were measured from T = (293.15 to 323.15) K and from mass fraction 0.20 to 0.40. The experimental data were correlated with an Antoine-type equation. Densities and viscosities were measured in the same range of temperature and absorbent concentration as that of the vapour pressure. Regression equations for densities and viscosities were obtained with a minimum mean square error criterion.

  13. Density, Electrical Conductivity and Viscosity of Hg(sub 0.8)Cd(sub 0.2)Te Melt (United States)

    Li, C.; Scripa, R. N.; Ban, H.; Lin, B.; Su, C.-H.; Lehoczky, S. L.


    The density, viscosity, and electrical conductivity of Hg(sub 0.8)Cd(sub 0.2)Te melt were measures as a function of temperature. A pycnometric method was used to measure the melt density in the temperature range of 1072 to 1122 K. The viscosity and electrical conductivity were determined using a transient torque method from 1068 to 1132 K. The density result from this study is within 0.3% of the published data. However, the current viscosity result is approximately 30% lower than the existing data. The electrical conductivity of Hg(sub 0.8)Cd(sub 0.2)Te melt as a function of temperature, which is not available in the literature, is also determined. The analysis of the temperature dependent electrical conductivity and the relationship between the kinematic viscosity and density indicated that the structure of the melt appeared to be homogeneous when the temperature was above 1090 K. A structural transition occurred in the Hg(sub 0.8)Cd(sub 0.2)Te melt as the temperature was decreased to below 1090 K.

  14. Temperature dependence of density, thermal expansion coefficient and shear viscosity of supercooled glycerol as a reflection of its structure. (United States)

    Blazhnov, Ivan V; Malomuzh, Nikolay P; Lishchuk, Sergey V


    The relationship of the microstructure of supercooled, highly viscous glycerol to the temperature dependence of its density, thermal expansion coefficient, and shear viscosity are discussed. The character of this temperature dependence at the transition from low viscosity state to the solid amorphous state (solidified state without nuclei) is described with help of function psi, which can be interpreted as the effective number of degrees of freedom responsible for the change of viscosity of glycerol over a broad range; these degrees of freedom are those related to the alpha-relaxation process. It is shown that the change in effective activation energy of the viscosity is completely determined by the parameter psi. The change in the shear viscosity of glycerol due to the influence of the solid-phase nuclei is considered. It is shown that the introduction of the parameter phi, equal to the specific volume occupied by the nuclei of the solid phase, together with psi provides a natural explanation of the temperature dependence of density and thermal expansion coefficients of glycerol in its liquid, solid amorphous, glassy, and crystal states. The peculiarities of the temperature dependence of phi(T) and psi(T) for glycerol and o-terphenyl are compared.

  15. [Effect of surface modified nano-diamond on viscosity of dental adhesives]. (United States)

    Luo, Juan; Liang, Jie; Hu, Ai-yun; Liu, Xue-heng


    Different surface modified ultrafine-diamond (UFD) was added into dental adhesives as filler ,then the influence of dental adhesive properties was observed. The main matrix of dental adhesive was high polymer resin. Different content of non-modified UFD(n-UFD) or modified UFD(m-UFD) were added into dental adhesives, then the viscosity of materials were measured. The data was processed with SPSS17.0 software package. The viscosity of dental adhesives was decreased when the proportion of UFD was less than 0.1wt%, especially when it was 0.1wt%; but was significantly improved when the proportion was more than 0.1wt%. The effect of UFD and surface-modified UFD on the viscosity was significantly different. The results show that silane coupling was chemically-grafted on the surface of UFD, the dispersion and stability of UFD in ethanol was improved; And a quantity of UFD with special content could reduce the viscosity of dental adhesives and improve the flowability obviously. The m-UFD was superior to n-UFD.

  16. Viscosity overshoot in the start-up of uniaxial elongation of low density polyethylene melts

    DEFF Research Database (Denmark)

    Rasmussen, Henrik K.; Nielsen, Jens Kromann; Bach, Anders


    The transient uniaxial elongational viscosity of BASF Lupolen 1840D and 3020D melts has been measured on a filament stretch rheometer up to Hencky strains of 6-7. The elongational viscosity of both melts was measured at 130 degrees C within a broad range of elongational rates. At high elongation ...

  17. Global well-posedness for the incompressible MHD equations with density-dependent viscosity and resistivity coefficients (United States)

    Si, Xin; Ye, Xia


    This paper concerns an initial-boundary value problem of the inhomogeneous incompressible MHD equations in a smooth bounded domain. The viscosity and resistivity coefficients are density-dependent. The global well-posedness of strong solutions is established, provided the initial norms of velocity and magnetic field are suitably small in some sense, or the lower bound of the transport coefficients are large enough. More importantly, there is not any smallness condition on the density and its gradient.

  18. Aqueous ammonium thiocyanate solutions as refractive index-matching fluids with low density and viscosity (United States)

    Morrison, Benjamin C.; Borrero-Echeverry, Daniel


    Index-matching fluids play an important role in many fluid dynamics experiments, particularly those involving particle tracking, as they can be used to minimize errors due to distortion from the refraction of light across interfaces of the apparatus. Common index-matching fluids, such as sodium iodide solutions or mineral oils, often have densities or viscosities very different from those of water. This can make them undesirable for use as a working fluid when using commercially available tracer particles or at high Reynolds numbers. A solution of ammonium thiocyanate (NH4SCN) can be used for index-matching common materials such as borosilicate glass and acrylic, and has material properties similar to those of water (ν ~ 1 . 6 cSt and ρ ~ 1 . 1 g/cc). We present an empirical model for predicting the refractive index of aqueous NH4SCN solutions as a function of temperature and NH4SCN concentration that allows experimenters to develop refractive index matching solutions for various common materials. This work was supported by the National Science Foundation (CBET-0853691) and by the James Borders Physics Student Fellowship at Reed College.

  19. The fate of the slabs interacting with a density/viscosity hill in the mid-mantle (United States)

    Morra, G.; Yuen, D. A.; Boschi, L.; Chatelain, P.; Koumoutsakos, P.; Tackley, P. J.


    In the last two decades it has been proposed several times that a non-monotonic profile might fit the average lower mantle radial viscosity. Most proposed profiles consist in a more or less broad viscosity hill in the middle of the mantle, at a depth roughly between 1200 km and 2000 km. Also many tomographic models display strong signals of the presence of "fast" material lying at mid mantle depths and a recent spectral analysis of seismic tomography shows a very clear transition for degree up to around 16 at a less than 1500 km depth. Finally latest works, both theoretical and experimental, on the high-to-low-spin transition for periclase, have suggested that the high-spin to low-spin transition of Fe++ might lie at the heart of all these observations. To verify the dynamical compatibility between possible mantle profile and observed tomographic images and compare them with possible mineral physics scenarios, such as the spin transition, we employ here a recently developed Fast Multipole-accelerated Boundary Element Method (FMM-BEM), a numerical approach for solving the viscous momentum equation in a global spherical setting, for simulating the interaction of an individual slab with a mid mantle smooth discontinuity in density and viscosity. We have focused on the complexities induced to the behaviour of average and very large plates O (2000-10,000 km), characteristic of the Farallon, Tethys and Pacific plate subducting during the Cenozoic, demonstrating that the a mid mantle density and/or viscosity discontinuity produces a strong alteration of the sinking velocity and an intricate set of slab morphologies. We also employ the Kula-Farallon plate system subducting at 60 Ma as a paradigmatic case, which reveals the best high resolution tomography models and clearly suggests an interaction with a strong and/or denser layer in the mantle. Our 38 models show that a plate might or might not penetrate into the lowest mantle and might stall in the mid lower mantle for

  20. Online measurement of mass density and viscosity of pL fluid samples with suspended microchannel resonator

    DEFF Research Database (Denmark)

    Khan, Faheem; Schmid, Silvan; Larsen, Peter Emil


    Physical characterization of viscous samples is crucial in chemical, pharma and petroleum industry. For example, in the refining industry of petroleum, water percentage is verified by measuring the density of a sample. In this article we present a suspended microchannel resonator (SMR) which uses 5...... pL of a fluid sample and measures its density with a resolution of 0.01 kg/m 3 and a sensitivity of 16 Hz/kg/m3. The resonator can also simultaneously measure viscosity of the solutions with an accuracy of 0.025 mPa s. The SMR is part of a system which contains packaging and tubing to deliver...... samples to the resonator. The system can easily handle multiple viscous fluids to measure their densities and viscosities. The SMR is transparent, facilitating visual inspection of the microchannel content. © 2013 Elsevier B.V....

  1. Biodiesel Fuel Production from Marine Microalgae Isochrysis galbana, Pavlova lutheri, Dunaliella salina and Measurement of its Viscosity and Density

    Directory of Open Access Journals (Sweden)

    T. Sujin Jeba Kumar


    Full Text Available Biodiesel is a fuel derives from transesterification of fats and oils. It is renewable and non-toxic ecofriendly fuel with less CO2 and NO2 emissions. Microalgae are known to contain more lipid content than macroalgae and most other oil crops. In this study, we extracted biodiesel from three microalgae Isochrysis galbana, Pavlova lutheri, Dunaliella salina and also measured the density and viscosity of biofuel obtained from these microalgae. Pavlova lutheri yielded more oil than the other two algae with biomass left over Dunaliella salina was more. The density of biodiesel obtained from these microalgae was between 0.86 g/cm3 and 0.90 g/cm3 with viscosity in the range 3.92 mm2/sec to 4.5 mm2/sec showing high density than the other oils.

  2. Values of Particle Size Particle Density & Slurry Viscosity to use in Waste Feed Delivery Transfer System Analysis

    Energy Technology Data Exchange (ETDEWEB)



    Recommended values have been developed for particle size distribution, particle density, and slurry viscosity that maybe used in slurry flow calculations that support the design of the piping system that is being modified to deliver Hanford wastes from the underground storage tanks to the planned Waste Treatment Plant for vitrification. The objective of this document is to provide recommended values for three waste properties to be used in a planned revision of the Waste Feed Delivery Transfer System Analysis. These properties are particle size distribution (PSD), particle density, and slurry viscosity. In this document, the results of laboratory and engineering studies will be collated and summarized to provide a succinct source of physical property data for use in the hydraulic analysis of the transfer system.

  3. Biodiesel Fuel Production from Marine Microalgae Isochrysis galbana, Pavlova lutheri, Dunaliella salina and Measurement of its Viscosity and Density


    T. Sujin Jeba Kumar; C.K. Balavigneswaran; K.P. Srinivasakumar


    Biodiesel is a fuel derives from transesterification of fats and oils. It is renewable and non-toxic ecofriendly fuel with less CO2 and NO2 emissions. Microalgae are known to contain more lipid content than macroalgae and most other oil crops. In this study, we extracted biodiesel from three microalgae Isochrysis galbana, Pavlova lutheri, Dunaliella salina and also measured the density and viscosity of biofuel obtained from these microalgae. Pavlova lutheri yielded more oil than the other two...

  4. Experimental Measurements of Longitudinal and Transverse Dispersion in Miscible Fluids with a High Viscosity and Density Contrast (United States)

    Alkindi, A.; Bijeljic, B.; Muggeridge, A.


    Diffusion and advective dispersion may have a significant influence on the mixing between miscible fluids during displacement processes in porous media. This is particularly important when intimate mixing may result in important changes to the fluid behaviour. For example in oil recovery, mixing between injected and connate water will tend to reduce the efficiency of low salinity water injection. On the other hand recovery may be increased if injected gas mixes with high viscosity oil increasing its mobility. Most experimental data for longitudinal and transverse dispersion have been obtained using fluid pairs with very similar viscosities and densities. The traditional description (Perkins and Johnston, 1963) suggests that longitudinal dispersion decreases as mobility ratio increases. It also suggests that gravity will tend to reduce transverse dispersion. We provide experimental measurements of longitudinal (KL) and transverse (KT) dispersion at low Reynolds number as a function of Peclet number for the first contact miscible ethanol- glycerol fluid system flowing in a porous media formed from glass beads. These fluids have a high viscosity ratio of over 1000 and a significant density difference of 470 kg m-3. We show that both KL and KT are similar to values measured for a water-brine system but that KT is reduced when the less dense ethanol is flowing above the denser glycerol.

  5. The effects of dissolved CO 2 on the density and viscosity of silicate melts: a preliminary study (United States)

    Bourgue, Emmanuelle; Richet, Pascal


    A potassium silicate liquid with 56.9 mol% SiO 2 (KS 1.3) has been used as a model system to determine at 1 bar the influence of carbon dioxide on the viscosity and density of magma. For the maximum concentration of 3.5 wt% that could be dissolved, the viscosity decreases by two orders of magnitude near the glass transition at around 750 K. For 1 wt% CO 2, the decrease is 1 and only 0.04 log unit at 750 and 1500 K, respectively. Dissolved CO 2 has a composition independent partial molar volume of 25.6±0.8 cm 3/mol in glasses at room temperature, and does not affect the thermal expansion coefficient of the supercooled liquid which is (12.3±0.3)×10 -5 K -1 for CO 2 contents varying from 0.6 to 2.2 wt%. Qualitatively, these effects are similar to those of water. However, the density of dissolved CO 2 varies from about 1.7 to 1.5 g/cm 3 in a 700 K interval above the glass transition, and lowers the density of the glass less than water whose density decreases from 1.5 to 1.2 g/cm 3 under the same conditions. The relevance of these results to natural magma is finally pointed out.

  6. Effect of Viscosity on Free-Surface Waves in Oseen Flows

    Institute of Scientific and Technical Information of China (English)



    Based on the complex dispersion relation for the two-dimensional free-surface waves generated by a moving body in the steady Oseen flows, the effect of viscosity on wavelength and wave amplitude was investigated by means of an asymptotic method and a numerical analysis. A comparison between the asymptotic and numerical analysis for the viscous decay factor demonstrates the validity of the perturbation expansions for the wave profile. The numerical result shows that the wavelength of viscous wave is slightly elongated in comparison with that of inviscid wave.

  7. Phosphorescent Molecular Butterflies with Controlled Potential-Energy Surfaces and Their Application as Luminescent Viscosity Sensor. (United States)

    Zhou, Chenkun; Yuan, Lin; Yuan, Zhao; Doyle, Nicholas Kelly; Dilbeck, Tristan; Bahadur, Divya; Ramakrishnan, Subramanian; Dearden, Albert; Huang, Chen; Ma, Biwu


    We report precise manipulation of the potential-energy surfaces (PESs) of a series of butterfly-like pyrazolate-bridged platinum binuclear complexes, by synthetic control of the electronic structure of the cyclometallating ligand and the steric bulkiness of the pyrazolate bridging ligand. Color tuning of dual emission from blue/red, to green/red and red/deep red were achieved for these phosphorescent molecular butterflies, which have two well-controlled energy minima on the PESs. The environmentally dependent photoluminescence of these molecular butterflies enabled their application as self-referenced luminescent viscosity sensor.

  8. Experimental study of the density and viscosity of polyethylene glycols and their mixtures at temperatures from 293 K to 473 K and at atmospheric pressure

    Energy Technology Data Exchange (ETDEWEB)

    Sagdeev, D.I.; Fomina, M.G.; Mukhamedzyanov, G.Kh. [Kazan State Technological University, Kazan (Russian Federation); Abdulagatov, I.M., E-mail: [Geothermal Research Institute of the Dagestan Scientific Center of the Russian Academy of Sciences, Makhachkala, Dagestan (Russian Federation)


    Highlights: > Viscosity and density of polyethylene glycols. > Combined experimental apparatus for density and viscosity measurements. > Vogel-Tamman-Fulcher model for viscosity. - Abstract: A new apparatus to measure simultaneously the density and viscosity of liquids has been designed and constructed based on the hydrostatic weighing and falling-body principles. The density and viscosity of monoethylene glycol (MEG), diethylene glycol (DEG), and triethylene glycol (TEG) and their binary, (50%MEG + 50%DEG), (50%MEG + 50%TEG), (50%DEG + 50%TEG), and ternary (33.33%MEG + 33.33%DEG + 33.34%TEG) mixtures have been measured over the temperature range from 293 K to 473 K and at atmospheric pressure. The expanded uncertainty of the density, pressure, temperature, and viscosity measurements at the 95% confidence level with a coverage factor of k = 2 is estimated to be 0.15% to 0.30%, 0.05%, 0.06 K, and 1.5% to 2.0% (depending on temperature and pressure ranges), respectively. The theoretically based Arrhenius-Andrade and Vogel-Tamman-Fulcher type equations were used to describe the temperature dependence of measured viscosities for pure polyethylene glycols and their mixtures.

  9. Density, Viscosity, Sound Speed, and Thermoacoustical Parameters of Benzaldehyde with Chlorobenzene or Nitrobenzene at 303.15 K, 308.15 K, and 313.15 K (United States)

    Lavanya, T. G.; Saravanakumar, K.; Baskaran, R.; Kubendran, T. R.


    The values of the density, viscosity, and speed of sound for binary liquid mixtures of benzaldehyde with chlorobenzene or nitrobenzene have been measured over the entire range of composition at (303.15, 308.15, and 313.15) K. These values have been used to calculate the excess molar volume (), and excess free volume (). McAllister's three-body interaction model is used for correlating the kinematic viscosity of binary mixtures. The thermophysical properties (density, viscosity, and ultrasonic velocity) under study were fit to the Jouyban-Acree model.

  10. Decoupling mass adsorption from fluid viscosity and density in quartz crystal microbalance measurements using normalized conductance modeling (United States)

    Parlak, Z.; Biet, C.; Zauscher, S.


    We describe the physical understanding of a method which differentiates between the frequency shift caused by fluid viscosity and density from that caused by mass adsorption in the resonance of a quartz crystal resonator. This method uses the normalized conductance of the crystal to determine a critical frequency at which the fluid mass and fluid loss compensate each other. Tracking the shift in this critical frequency allows us to determine purely mass adsorption on the crystal. We extended this method to Maxwellian fluids for understanding the mass adsorption in non-Newtonian fluids. We validate our approach by real-time mass adsorption measurements using glycerol and albumin solutions.

  11. Measurement of viscosity, density, and gas solubility of refrigerant blends in selected synthetic lubricants. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Cavestri, R.C. [Imagination Resources, Inc., Dublin, OH (United States)


    The lubricants tested in this project were chosen based on the results of liquid/liquid miscibility tests. EMKARATE RL32S and Emery 2968A were selected. The Vapor Liquid Equilibrium (VLE) viscosity reduction and gas fractionation of each was measured with three different refrigerant blends: (1) R-404A; (2) R-507; and (3) R-407C. In addition, the four single refrigerants that make up the blends, HFC-32, HFC-125, HFC-134a, and HFC-143a, were also measured. Lubricants found to have the lowest liquid/liquid miscibilities had nearly equal viscosity reduction profiles as did the more miscible lubricants. Analytical methodology consisted of maintaining equally both the composition of the head space vapor above the lubricant/refrigerant mixture, and the composition of the liquid blend refrigerant. Blends with large temperature glides were re-evaluated in order to test the concept of head space quality and a vented piston hydraulic cylinder assembly was developed to perform this task. Fluid property data, above critical temperature and pressure conditions, is presented for the two lubricants with HFC-32, HFC-125, HFC-143a refrigerants. This research shows that the lubricant EMKARATE RL32S, which had the lowest (poorest) liquid/liquid miscibilities with the selected refrigerants, also had nearly equal viscosity reduction profiles to the more miscible Emery 2968A lubricant. The analytical methodology consisted of maintaining the composition of the refrigerant gas above the lubricant to be equal in composition to that of the pure liquid refrigerant blend being introduced into the lubricant. Refrigerant blends with large temperature glides were re-evaluated in order to validate the concept of the importance of the composition of the gas over the lubricant. To do perform this task, a special vented piston hydraulic cylinder assembly was developed. Fluid property data is also presented for HFC-32, HFC-125, and HFC-143a above the critical temperature and pressure of each.

  12. Empirical correlation of the surface tension versus the viscosity for saturated normal liquids

    CERN Document Server

    Li, Xia; Mulero, A


    In 1966 Pelofsky proposed an empirical linear correlation between the natural logarithm of the surface tension and the reciprocal viscosity, which seems to work adequately for a wide range of fluids. In particular, it has been shown that it is useful in the case of n-alkanes and their binary and ternary mixtures. More recently however, it has been found not to work for several ionic liquids unless the reciprocal viscosity is raised to a power. The exponent of this power was fixed to be 0.3, at least for the studied ionic fluids. In the present work, the performance and accuracy of both the original Pelofsky correlation and the modified expression including the exponent are studied for 56 non-ionic fluids of different kinds over a broad range of temperatures. Also, the temperature range is delimited for which each expression reproduces the surface tension values with average absolute deviations below 1%. The needed coefficients are given for both the broad and the delimited temperature range for each expressio...

  13. Pressure-dependent surface viscosity and its surprising consequences in interfacial flows (United States)

    Manikantan, Harishankar; Squires, Todd


    The surface shear viscosity of a surfactant monolayer almost always depends strongly on surface pressure, and this oft-ignored rheological feature significantly alters fluid flow and dynamics of particles on the interface. In order to illustrate the qualitatively new phenomena that arise out of pressure-dependent rheology, we focus here on a series of analytically tractable yet paradigmatic examples of lubrication geometries. Thin-gap flows naturally amplify pressure changes, and thus exemplify the effects of pressure-dependent viscosity. We show that much of the mathematical machinery from Newtonian lubrication analyses can be modified in a relatively straightforward manner in such systems. Our analysis reveals novel features such as a self-limiting flux when a surfactant is pumped through a narrow channel, a maximum approach velocity in squeeze flows due to divergent inter-particle forces, and forces perpendicular to the direction of motion that breaks symmetries associated with Newtonian analogs. We discuss the broader implications of these phenomena, especially with regard to interfacial suspension mechanics for which these lubrication geometries provide a convenient limit.

  14. Study of Density,Viscosity and Ultrasonic properties of Ethyl/methyl-4-(aryl-6-methyl-2-oxo/thioxo-1, 2, 3, 4-tetrahydropyridimidine-5-carboxylate

    Directory of Open Access Journals (Sweden)

    Sonal Dilip Bajaj


    Full Text Available Density (ρ and viscosity (η and Ultrasonic velocity (v of some substituted pyrimidines viz. Ethyl 4-(4-chlorophenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate,Ethyl-4-(4-chlorophenyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate , Ethyl 4-(furan-2-ylmethyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate , Ethyl 4-(furan-2-ylmethyl-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate , Ethyl 4-(2-hydroxyphenyl-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate have been measured in ethanolic solution of  different concentrations(0.1%,0.05%,0.025%,0.0125%,1.0%,0.5%,0.25%,0.125%. Various acoustical parameters such as adiabatic compressibility(βad,intermolecular free length(Lf , relaxation time (Ʈ,free volume (Vf,internal pressure (Πi,acoustic impedance (Z, surface tension(S, attenuation(a/f2,Rao’s constant(R,molar volume(Vm, cohessive energy(CE of these solutions were computed from the experimental  velocity, viscosity and density measurements. The changes in the acoustical properties nave been used to interpret various molecular interactions in these solutions. Solute solvent interaction seems to be significant in system studied.

  15. A numerical model for density-and-viscosity-dependent flows in two-dimensional variably saturated porous media (United States)

    Boufadel, Michel C.; Suidan, Makram T.; Venosa, Albert D.


    We present a formulation for water flow and solute transport in two-dimensional variably saturated media that accounts for the effects of the solute on water density and viscosity. The governing equations are cast in a dimensionless form that depends on six dimensionless groups of parameters. These equations are discretized in space using the Galerkin finite element formulation and integrated in time using the backward Euler scheme with mass lumping. The modified Picard method is used to linearize the water flow equation. The resulting numerical model, the MARUN model, is verified by comparison to published numerical results. It is then used to investigate beach hydraulics at seawater concentration (about 30 g l -1) in the context of nutrients delivery for bioremediation of oil spills on beaches. Numerical simulations that we conducted in a rectangular section of a hypothetical beach revealed that buoyancy in the unsaturated zone is significant in soils that are fine textured, with low anisotropy ratio, and/or exhibiting low physical dispersion. In such situations, application of dissolved nutrients to a contaminated beach in a freshwater solution is superior to their application in a seawater solution. Concentration-engendered viscosity effects were negligible with respect to concentration-engendered density effects for the cases that we considered.

  16. Nonlinear Asymptotic Stability of the Lane-Emden Solutions for the Viscous Gaseous Star Problem with Degenerate Density Dependent Viscosities (United States)

    Luo, Tao; Xin, Zhouping; Zeng, Huihui


    The nonlinear asymptotic stability of Lane-Emden solutions is proved in this paper for spherically symmetric motions of viscous gaseous stars with the density dependent shear and bulk viscosities which vanish at the vacuum, when the adiabatic exponent {γ} lies in the stability regime {(4/3, 2)}, by establishing the global-in-time regularity uniformly up to the vacuum boundary for the vacuum free boundary problem of the compressible Navier-Stokes-Poisson systems with spherical symmetry, which ensures the global existence of strong solutions capturing the precise physical behavior that the sound speed is {C^{{1}/{2}}}-Hölder continuous across the vacuum boundary, the large time asymptotic uniform convergence of the evolving vacuum boundary, density and velocity to those of Lane-Emden solutions with detailed convergence rates, and the detailed large time behavior of solutions near the vacuum boundary. Those uniform convergence are of fundamental importance in the study of vacuum free boundary problems which are missing in the previous results for global weak solutions. Moreover, the results obtained in this paper apply to much broader cases of viscosities than those in Fang and Zhang (Arch Ration Mech Anal 191:195-243, 2009) for the theory of weak solutions when the adiabatic exponent {γ} lies in the most physically relevant range. Finally, this paper extends the previous local-in-time theory for strong solutions to a global-in-time one.

  17. Density- and viscosity-stratified gravity currents: Insight from laboratory experiments and implications for submarine flow deposits (United States)

    Amy, L. A.; Peakall, J.; Talling, P. J.


    Vertical stratification of particle concentration is a common if not ubiquitous feature of submarine particulate gravity flows. To investigate the control of stratification on current behaviour, analogue stratified flows were studied using laboratory experiments. Stratified density currents were generated by releasing two-layer glycerol solutions into a tank of water. Flows were sustained for periods of tens of seconds and their velocity and concentration measured. In a set of experiments the strength of the initial density and viscosity stratification was increased by progressively varying the lower-layer concentration, CL. Two types of current were observed indicating two regimes of behaviour. Currents with a faster-moving high-concentration basal region that outran the upper layer were produced if CL < 75%. Above this critical value of CL, currents were formed with a relatively slow, high-concentration base that lagged behind the flow front. The observed transition in behaviour is interpreted to indicate a change from inertia- to viscosity-dominated flow with increasing concentration. The reduction in lower-layer velocity at high concentrations is explained by enhanced drag at low Reynolds numbers. Results show that vertical stratification produces longitudinal stratification in the currents. Furthermore, different vertical and temporal velocity and concentration profiles characterise the observed flow types. Implications for the deposit character of particle-laden currents are discussed and illustrated using examples from ancient turbidite systems.

  18. An efficient scheme for a phase field model for the moving contact line problem with variable density and viscosity

    KAUST Repository

    Gao, Min


    In this paper, we develop an efficient numerical method for the two phase moving contact line problem with variable density, viscosity, and slip length. The physical model is based on a phase field approach, which consists of a coupled system of the Cahn-Hilliard and Navier-Stokes equations with the generalized Navier boundary condition [1,2,5]. To overcome the difficulties due to large density and viscosity ratio, the Navier-Stokes equations are solved by a splitting method based on a pressure Poisson equation [11], while the Cahn-Hilliard equation is solved by a convex splitting method. We show that the method is stable under certain conditions. The linearized schemes are easy to implement and introduce only mild CFL time constraint. Numerical tests are carried out to verify the accuracy, stability and efficiency of the schemes. The method allows us to simulate the interface problems with extremely small interface thickness. Three dimensional simulations are included to validate the efficiency of the method. © 2014 Elsevier Inc.

  19. Effects of pouring temperature and slurry viscosity on heat transfer and surface roughness in lost foam casting (United States)

    Shayganpour, A.; Idris, M. H.; Izman, S.; Farahany, S.


    The effects of pouring temperature and slurry viscosity in terms of heat transfer on surface roughness during lost foam casting (LFC) of LM6 alloy were investigated experimentally. Heat transfer of molten materials is an important factors to changes the microstructure which is considered in the present study. It is primarily dependent on the pouring temperature, casting thickness, mould material, mould temperature and surrounding medium. The pouring temperature changed from 700 to740°C and slurry viscosity altered from 20 to 36 sec. A full 2-level factorial design experimental technique was used to identify the significant factors that effect on surface roughness of castings. The results show that surface roughness improved by lower pouring temperature, whereas slurry viscosity has less influence on the quality of surface.

  20. Surface current density K: an introduction

    DEFF Research Database (Denmark)

    McAllister, Iain Wilson


    The author discusses the vector surface of current density K used in electrical insulation studies. K is related to the vector tangential electric field Kt at the surface of a body by the vector equation K=ΓE t where Γ represents the surface conductivity. The author derives a surface continuity...... equation that represents the boundary condition which the potential distributions in the adjoining media must fulfill. The volume current may be small in comparison to the surface current, and consequently in deriving the potential solutions the first term in this equation can sometimes be neglected....

  1. Role of viscosity and surface tension of zebrafish embryonic tissues in tissue flows during gastrulation. (United States)

    Schoetz, E. M.; Bacarian, T.; Steinberg, M. S.; Burdine, R. D.; Bialek, W.; Heisenberg, C. P.; Foty, R. A.; Julicher, F.


    At the onset of gastrulation in zebrafish, complex flows and cell movements occur, which are not well understood. Here, we study the material properties of zebrafish embryonic tissues which are important for the tissue dynamics. We found that these tissues behave viscoelastic and exhibit liquid-like properties on long time scales. They relax internal stress caused by compressive forces or, in the absence of external forces, round up and fuse into spheres to minimize their free surface. Quantitative differences in the adhesivity between different types of tissues result in their immiscibility and sorting behavior analogous to that of ordinary immiscible liquids. When mixed, cells segregate into discrete phases, and the position adopted correlates with differences in the aggregate surface tensions for these phases. Surface tensions were measured with a tissue surface tensiometer. Aggregates were compressed and their force response and shape were recorded as a function of time. From the analysis of the force-relaxation curves, we determined the surface tensions, relaxation times, tissue viscosities and shear moduli. Furthermore, by 4D-cell tracking, we measured kinetic parameters such as cell speed, directionality and persistence of cell movement.

  2. Comparative study of the surface layer density of liquid surfaces (United States)

    Chacón, E.; Fernández, E. M.; Duque, D.; Delgado-Buscalioni, R.; Tarazona, P.


    Capillary wave fluctuations blur the inherent structure of liquid surfaces in computer simulations. The intrinsic sampling method subtracts capillary wave fluctuations and yields the intrinsic surface structure, leading to a generic picture of the liquid surface. The most relevant magnitude of the method is the surface layer density ns that may be consistently determined from different properties: the layering structure of the intrinsic density profiles, the turnover rate for surface layer particles, and the hydrodynamic damping rate of capillary waves. The good agreement among these procedures provides evidence for the physical consistency of the surface layering hypothesis, as an inherent physical property of the liquid surfaces. The dependence of the surface compactness, roughness, and exchange rate with temperature is analyzed for several molecular interaction models.

  3. New correlations between viscosity and surface tension for saturated normal fluids

    CERN Document Server

    Zheng, Mengmeng; Mulero, A


    New correlations between viscosity and surface tension are proposed and checked for saturated normal fluids. The proposed correlations contain three or four adjustable coefficients for every fluid. They were obtained by fitting 200 data points, ranging from the triple point to a point very near to the critical one. Forty substances were considered, including simple fluids (such as rare gases), simple hydrocarbons, refrigerants, and some other substances such as carbon dioxide and water. Two correlation models with three adjustable coefficients were checked, and the results showed that the one based on the modified Pelofsky expression gives the better overall results. A new 4-coefficient correlation is then proposed which clearly improves the results, giving the lowest overall deviations for 32 out of the 40 substances considered and absolute average deviations below 10% for all of them.

  4. Improved Correlation for Viscosity from Surface Tension Data for Saturated Normal Fluids

    CERN Document Server

    Tian, Jianxiang


    Several correlations between viscosity and surface tension for saturated normal fluids have been proposed in the literature. Usually, they include three or four adjustable coefficients for every fluid and give generally good results. In this paper we propose a new and improved four-coefficient correlation which was obtained by fitting data ranging from the triple point to a point very near to the critical one. Fifty four substances were considered, including simple fluids (such as rare gases), simple hydrocarbons, refrigerants, and some other substances such as carbon dioxide, water or ethanol. The new correlation clearly improves the results obtained with those previously available since it gives absolute average deviations below1% for 40 substances and below 2.1% for 10 substances more.

  5. Effect of Viscosity on the GTA Welds Bead Penetration in Relation with Surface Tension Elements

    Directory of Open Access Journals (Sweden)

    K. Touileb


    Full Text Available The aim of this paper is to study the effect of the viscous dissipation on the surface tension and its role on the shape of weld pool. Experiments were conducted on four different casts of ferritic stainless steel with different content in the sulfur and titanium. The results show in particular that the presence of titanium solid compounds affects the role of sulfur as surfactant element. Titanium in the presence of carbon and oxygen, titanium forms solid compounds which affect the Marangoni convection due to the sulfur element in the weld pool. The viscous dissipation due to these compounds alters the flow rate of the molten metal. We expect that the viscosity of metal liquid was altered by these solid compounds. The viscous dissipation due to these compounds contributes to heat the molten metal leading to larger weld bead.

  6. Densities and Viscosities of 1-butyl-3-methylimidazolium Hexafluorophosphate [bmim][PF6]+CO2 Binary System:Determination and Correlation

    Institute of Scientific and Technical Information of China (English)

    乔燕; 闫方友; 夏淑倩; 马沛生


    A gas-dissolving device was designed and connected to the falling-body viscometer, which was used to determine the viscosities of liquids in our lab before. The equipment can be used to determine the gas composition, the densities and viscosities of the solution at the same time. The densities and viscosities of [bmim][PF6]+CO2 binary system were determined in the temperature range of 313.2 to 413.2 K and pressure range of 5.0 to 25.0 MPa by the equipment. Then the viscosities of [bmim][PF6]+CO2 binary system at constant temperature, constant pres-sure, and different temperature and pressure were correlated, respectively. For the correlation at different tempera-ture and different pressure for different concentration mixtures the average relative deviation ARD is 0.037.


    Institute of Scientific and Technical Information of China (English)

    Yao Lei; Wang Wenjun


    This is a continuation of the article (Comm. Partial Differential Equations 26 (2001) 965). In this article, the authors consider the one-dimensional compressible isentropic Navier-Stokes equations with gravitational force, fixed boundary condition, a general pressure and the density-dependent viscosity coefficient when the viscous gas con-nects to vacuum state with a jump in density. Precisely, the viscosity coefficient u is proportional to pθ and 0 < θ < 1/2, where p is the density, and the pressure P =P(p) is a general pressure. The global existence and the uniqueness of weak solution are proved.

  8. Moving least squares-based multi-functional sensing technique or estimating viscosity and density of ternary solution

    Institute of Scientific and Technical Information of China (English)

    LIU Dan; WEI Guo; SUN Jin-wei; LIU Xin


    In the osmotic dehydration process of food, on-line estimation of concentrations of two components in ternary solution with NaCI and sucrose was performed based on multi-functional sensing technique.Moving Least Squares were adopted in approximation procedure to estimate the viscosity of such interested ternary solu-tion with the given data set.As a result, in one mode of using total experimental data as calibration data andvalidation data, the relative deviations of estimated viscosities are less than ~ 1.24%.In the other mode, by taking total experimental data except the ones for estimation as calibration data, the relative deviations are less than±3.47%.In the same way, the density of ternary solution can be also estimated with deviations less than ± 0.11% and ± 0.30% respectively in these two models.The satisfactory and accurate results show the ex-traordinary efficiency of Moving Least Squares behaved in signal approximation for multi-functional sensors.

  9. Online measurements of surface tensions and viscosities based on the hydrodynamics of Taylor flow in a microchannel (United States)

    Sun, Yanhong; Guo, Chaohong; Jiang, Yuyan; Wang, Tao; Zhang, Lei


    This paper demonstrates an online measurement technique which can measure both surface tension and viscosity for confined fluids in microfluidic systems. The surface tension and viscosity are determined by monitoring the liquid film thickness deposited in a microchannel based on the hydrodynamics of Taylor flow. Measurements were carried out for pure liquids and binary aqueous liquid mixtures. The results agreed well with reference data and theoretical models. This novel method has considerable potential for measuring dynamic interfacial tension of complex mixtures. Furthermore, it offers opportunity for integrating property measurement with two-phase flow in microchannel, opening new lines of applications.

  10. Nonlinear coupling of acoustic and shear mode in a strongly coupled dusty plasma with a density dependent viscosity (United States)

    Garai, S.; Janaki, M. S.; Chakrabarti, N.


    The nonlinear propagation of low frequency waves, in a collisionless, strongly coupled dusty plasma (SCDP) with a density dependent viscosity, has been studied with a proper Galilean invariant generalized hydrodynamic (GH) model. The well known reductive perturbation technique (RPT) has been employed in obtaining the solutions of the longitudinal and transverse perturbations. It has been found that the nonlinear propagation of the acoustic perturbations govern with the modified Korteweg-de Vries (KdV) equation and are decoupled from the sheared fluctuations. In the regions, where transversal gradients of the flow exists, coupling between the longitudinal and transverse perturbations occurs due to convective nonlinearity which is true for the homogeneous case also. The results, obtained here, can have relative significance to astrophysical context as well as in laboratory plasmas.

  11. Sensor-Free Surface Density Detector (United States)

    Wu, Huixuan


    We have developed an optical-based method to measure the absolute air density on a wall surface in compressible turbulent boundary layers. The temporal resolution can be higher than 1MHz, and the spatial resolution can research 10 micron. For isothermal flows, our system can also be used to obtain the wall pressure distributions or volume-ratio of two-species gas. It is a powerful tool for observing turbulent fluctuations and flow separations in sub-, trans-, and supersonic airflows. The working principle of our method is to detect the air density by measuring the refractive index, which linearly depends on density and determines the transmission coefficient at the interface. For single- or multiple-point measurements, we do not need to install sensors on the wall surface, which is a big advantage compared to conventional methods. In 2D cases, a layer of anti-reflection coating is needed. The optical measurement range is not limited by the surface material or sensor. These advantages make our method a good complement or better alternative to the other approaches, such as focused laser differential interferometry technique, which provides density gradient, and pressure (temperature) sensitive paints, which depends significantly on the material properties.

  12. Surface Modification Approach to TiO2 Nanofluids with High Particle Concentration, Low Viscosity, and Electrochemical Activity. (United States)

    Sen, Sujat; Govindarajan, Vijay; Pelliccione, Christopher J; Wang, Jie; Miller, Dean J; Timofeeva, Elena V


    This study presents a new approach to the formulation of functional nanofluids with high solid loading and low viscosity while retaining the surface activity of nanoparticles, in particular, their electrochemical response. The proposed methodology can be applied to a variety of functional nanomaterials and enables exploration of nanofluids as a medium for industrial applications beyond heat transfer fluids, taking advantage of both liquid behavior and functionality of dispersed nanoparticles. The highest particle concentration achievable with pristine 25 nm titania (TiO2) nanoparticles in aqueous electrolytes (pH 11) is 20 wt %, which is limited by particle aggregation and high viscosity. We have developed a scalable one-step surface modification procedure for functionalizing those TiO2 nanoparticles with a monolayer coverage of propyl sulfonate groups, which provides steric and charge-based separation of particles in suspension. Stable nanofluids with TiO2 loadings up to 50 wt % and low viscosity are successfully prepared from surface-modified TiO2 nanoparticles in the same electrolytes. Viscosity and thermal conductivity of the resulting nanofluids are evaluated and compared to nanofluids prepared from pristine nanoparticles. Furthermore, it is demonstrated that the surface-modified titania nanoparticles retain more than 78% of their electrochemical response as compared to that of the pristine material. Potential applications of the proposed nanofluids include, but are not limited to, electrochemical energy storage and catalysis, including photo- and electrocatalysis.

  13. Surface tension, viscosity, and rheology of water-based nanofluids: a microscopic interpretation on the molecular level (United States)

    Lu, Gui; Duan, Yuan-Yuan; Wang, Xiao-Dong


    Nanofluids are suspensions of nanometer-sized particles which significantly modify the properties of the base fluids. Nanofluids exhibit attractive properties, such as high thermal conductivity, tunable surface tension, viscosity, and rheology. Various attempts have been made to understand the mechanisms for these property modifications caused by adding nanoparticles; however, due to the lack of direct nanoscale evidence, these explanations are still controversial. This work calculated the surface tension, viscosity, and rheology of gold-water nanofluids using molecular dynamics simulations which provide a microscopic interpretation for the modified properties on the molecular level. The gold-water interaction potential parameters were changed to mimic various nanoparticle types. The results show that the nanoparticle wettability is responsible for the modified surface tension. Hydrophobic nanoparticles always tend to stay on the free surface so they behave like a surfactant to reduce the surface tension. Hydrophilic nanoparticles immersed into the bulk fluid impose strong attractive forces on the water molecules at the free surface which reduces the free surface thickness and increases the surface tension of the nanofluid. Solid-like absorbed water layers were observed around the nanoparticles which increase the equivalent nanoparticle radius and reduce the mobility of the nanoparticles within the base fluid which increases the nanofluid viscosity. The results show the water molecule solidification between two or many nanoparticles at high nanoparticle loadings, but the solidification effect is suppressed for shear rates greater than a critical shear rate; thus Newtonian nanofluids can present shear-thinning non-Newtonian behavior.

  14. Scattered surface charge density: A tool for surface characterization

    KAUST Repository

    Naydenov, Borislav


    We demonstrate the use of nonlocal scanning tunneling spectroscopic measurements to characterize the local structure of adspecies in their states where they are significantly less perturbed by the probe, which is accomplished by mapping the amplitude and phase of the scattered surface charge density. As an example, we study single-H-atom adsorption on the n-type Si(100)-(4 × 2) surface, and demonstrate the existence of two different configurations that are distinguishable using the nonlocal approach and successfully corroborated by density functional theory. © 2011 American Physical Society.

  15. Extensional flow of low-viscosity fluids in capillary bridges formed by pulsed surface acoustic wave jetting

    Energy Technology Data Exchange (ETDEWEB)

    Bhattacharjee, P K; McDonnell, A G; Prabhakar, R; Yeo, L Y; Friend, J, E-mail: [MicroNanophysics Research Laboratory, Department of Mechanical and Aerospace Engineering, Monash University, Melbourne, VIC 3800 (Australia); Melbourne Centre for Nanofabrication, Melbourne, VIC 3800 (Australia)


    Forming capillary bridges of low-viscosity ({approx}<10 mPa s) fluids is difficult, making the study of their capillary-thinning behavior and the measurement of the fluid's extensional viscosity difficult as well. Current techniques require some time to form a liquid bridge from the stretching of a droplet. Rapidly stretching a liquid bridge using these methods can cause its breakup if the viscosity is too low. Stretching more slowly allows the bridge to thin and break up before a suitable bridge geometry can be established to provide reliable and accurate rheological data. Using a pulsed surface acoustic wave to eject a jet from a sessile droplet, a capillary bridge may be formed in about 7.5 ms, about seven times quicker than current methods. With this approach, capillary bridges may be formed from Newtonian and non-Newtonian fluids having much lower viscosities-water, 0.04% by weight solution of high-molecular-weight (7 MDa) polystyrene in dioctyl phthalate and 0.25% fibrinogen solution in demineralized water, for example. Details of the relatively simple system used to achieve these results are provided, as are experimental results indicating deviations from a Newtonian response by the low-viscosity non-Newtonian fluids used in our study.

  16. Correlation of fluid properties and geochemical parameters with heavy oil viscosity and density on trans-regional scale

    Energy Technology Data Exchange (ETDEWEB)

    Lehne, E.; Rojas, K.; McCarthy, K.; Taylor, S.D. [Schlumberger (Canada)


    Heavy oils around the world are characterized by high specific gravity and high contents of heavy components but their viscosity differs from one reservoir to another. This research aimed at finding correlations of geochemical characteristics with oil viscosity for heavy oil from different basins. This study was conducted on 15 heavy oil samples from northern and southern America and from Asia; the samples were characterized using gas chromatography, capillarity viscometer, data from stable carbon isotopes, SARA analysis, GC-FID and freezing point depression. Results showed that the degradation-viscosity correlation observed on a regional scale cannot be applied to the worldwide scale, and determined that, at that scale, oil viscosity depends on the original oil maturity and organofacies characteristics. In addition, biomarkers were found to help limit potential oil viscosity although they did not show a direct correlation. This study showed that original oil maturity and organofacies characteristics have to be taken into account in predictive models of oil viscosity.

  17. Surface Shear Viscosity and Phase Transitions of Monolayers at the Air-Water Interface (United States)

    Relini, A.; Ciuchi, F.; Rolandi, R.


    The canal method has been employed to measure the in-plane steady shear viscosity of monolayers of bolaform lipids extracted from the membrane of the thermophilic microorganism Sulfolobus solfataricus. Monolayers were formed with the polar lipid extract (PLE), which is a mixture of several bolaform lipids, each one endowed with two nonequivalent polar headgroups. Viscosities were obtained from the measured flows by using the equation introduced by Joly; this equation contains a semiempirical parameter A, which takes into account the monolayer-subphase mechanical coupling. Measuring the flows for two different substances (PLE and oleic acid) and channel widths, the monolayer viscosities and the parameter A were determined at the same time. The analysis of the viscosity data according to the free area model shows evidences of the molecular conformational changes matching monolayer phase transitions.

  18. Surface Tension and Viscosity of the Ni-Based Superalloys LEK94 and CMSX-10 Measured by the Oscillating Drop Method on Board a Parabolic Flight (United States)

    Wunderlich, Rainer K.; Fecht, Hans-Jörg; Lohöfer, Georg


    The surface tension and viscosity of the Ni-based superalloys LEK94 and CMSX-10 were measured by the oscillating drop method in a containerless electromagnetic processing device on board a parabolic flight airplane. Surface oscillations were recorded by 150 and 200 Hz frame rate digital cameras positioned in two perpendicular directions and by the inductive coupling between the oscillating sample surface and the oscillating circuit of the radio frequency heating and positioning generator. The surface tension as a function of temperature of LEK94 and CMSX-10 was obtained as σ( T) = 1.73 - 4.51 × 10-4 [ T—1656 K (1383 °C)] Nm-1 and σ( T) = 1.71 - 5.80 × 10-4 [( T—1683 K (1410 °C)] Nm-1, respectively. The viscosity at the liquidus temperatures as 9.8 and 7.8 mPa.s, respectively. In addition, some basic thermophysical properties such as solidus and liquidus temperatures, densities at room temperature, and thermal expansion in the solid phase are reported.

  19. Effects of Environmental Oxygen Content and Dissolved Oxygen on the Surface Tension and Viscosity of Liquid Nickel (United States)

    SanSoucie, M. P.; Rogers, J. R.; Kumar, V.; Rodriguez, J.; Xiao, X.; Matson, D. M.


    The NASA Marshall Space Flight Center's electrostatic levitation (ESL) laboratory has recently added an oxygen partial pressure controller. This system allows the oxygen partial pressure within the vacuum chamber to be measured and controlled in the range from approximately 10^{-28} {to} 10^{-9} bar, while in a vacuum atmosphere. The oxygen control system installed in the ESL laboratory's main chamber consists of an oxygen sensor, oxygen pump, and a control unit. The sensor is a potentiometric device that determines the difference in oxygen activity in two gas compartments (inside the chamber and the air outside of the chamber) separated by an electrolyte. The pump utilizes coulometric titration to either add or remove oxygen. The system is controlled by a desktop control unit, which can also be accessed via a computer. The controller performs temperature control for the sensor and pump, has a PID-based current loop and a control algorithm. Oxygen partial pressure has been shown to play a significant role in the surface tension of liquid metals. Oxide films or dissolved oxygen may lead to significant changes in surface tension. The effects on surface tension and viscosity by oxygen partial pressure in the surrounding environment and the melt dissolved oxygen content will be evaluated, and the results will be presented. The surface tension and viscosity will be measured at several different oxygen partial pressures while the sample is undercooled. Surface tension and viscosity will be measured using the oscillating droplet method.

  20. A study on the impact of hydroxypropyl methylcellulose on the viscosity of PEG melt suspensions using surface plots and principal component analysis. (United States)

    Oh, Ching Mien; Heng, Paul Wan Sia; Chan, Lai Wah


    An understanding of the rheological behaviour of polymer melt suspensions is crucial in pharmaceutical manufacturing, especially when processed by spray congealing or melt extruding. However, a detailed comparison of the viscosities at each and every temperature and concentration between the various grades of adjuvants in the formulation will be tedious and time-consuming. Therefore, the statistical method, principal component analysis (PCA), was explored in this study. The composite formulations comprising polyethylene glycol (PEG) 3350 and hydroxypropyl methylcellulose (HPMC) of ten different grades (K100 LV, K4M, K15M, K100M, E15 LV, E50 LV, E4M, F50 LV, F4M and Methocel VLV) at various concentrations were prepared and their viscosities at different temperatures determined. Surface plots showed that concentration of HPMC had a greater effect on the viscosity compared to temperature. Particle size and size distribution of HPMC played an important role in the viscosity of melt suspensions. Smaller particles led to a greater viscosity than larger particles. PCA was used to evaluate formulations of different viscosities. The complex viscosity profiles of the various formulations containing HPMC were successfully classified into three clusters of low, moderate and high viscosity. Formulations within each group showed similar viscosities despite differences in grade or concentration of HPMC. Formulations in the low viscosity cluster were found to be sprayable. PCA was able to differentiate the complex viscosity profiles of different formulations containing HPMC in an efficient and time-saving manner and provided an excellent visualisation of the data.

  1. Densities and Viscosities of the Ternary Mixtures Water + Butyl Acetate + Methanol and Water + Ethyl Propionate + Methanol at 303.15 K


    Zoran P. Visak; Ferreira, Abel G. M.; Fonseca, Isabel M. A.


    The excess molar volumes, VE, and viscosity deviations, Δη, were calculated from the measured density and viscosity values over the whole miscibility composition ranges for the ternary systems water + butyl acetate + methanol and water + ethyl propionate + methanol and their constituent binaries, at 303.15 K and atmospheric pressure. A Redlich−Kister type equation was used to correlate binary VE and Δη data, as well as the ternary data. This equation was used to calculate the above referred p...

  2. Measurement and modeling of density and viscosity of n-octanol-kerosene-phosphoric acid solutions in a temperature range 293.15-333.15 K (United States)

    Ye, Changwen; Pei, Xiangjun; Liu, J. C.


    Densities and viscosities have been measured for the n-octanol + aviation kerosene (AK) + phosphoric acid (H3PO4) system with the mass fraction of H3PO4 in the range from w = 0 to 0.26 and in the temperature of 293.15-333.15 K. According to the experimental data, the measured viscosities were found well correlated with the temperature and mass fraction of H3PO4, which were fitted to regression equations. The result shows that the dilution effect of AK is obvious under the same temperature and mass fraction of H3PO4.

  3. Effect of viscosity ratio on the motion of drops flowing on an inclined surface (United States)

    Aberuee, M.; Mortazavi, S.


    The flow of two-dimensional drops on an inclined channel is studied by numerical simulations at finite Reynolds numbers. The effect of viscosity ratio on the behaviour of the two-phase medium is examined. The flow is driven by the acceleration due to gravity, and there is no pressure gradient along the flow direction. An implicit version of the finite difference/front-tracking method was developed and used in the present study. The lateral migration of a drop is studied first. It is found that the equilibrium position of a drop moves away from the channel floor as the viscosity ratio increases. However, the trend reverses beyond a certain viscosity ratio. Simulations with 40 drops in a relatively large channel show that there exists a limiting viscosity ratio where the drops behave like solid particles, and the effect of internal circulation of drops becomes negligible. This limiting condition resembles the granular flow regime except that the effect of interstitial fluid is present. The limiting viscosity ratio depends on the flow conditions (80 for Re=10 , and 200 for Re=20 ). There are two peaks in the areal fraction distribution of drops across the channel which is different from granular flow regime. It is also found that the peak in areal fraction distribution of drops moves away from the channel floor as the inclination angle of the channel increases.

  4. Extensional flow of low-viscosity fluids in capillary bridges formed by pulsed surface acoustic wave jetting (United States)

    Bhattacharjee, P. K.; McDonnell, A. G.; Prabhakar, R.; Yeo, L. Y.; Friend, J.


    Forming capillary bridges of low-viscosity (lsim10 mPa s) fluids is difficult, making the study of their capillary-thinning behavior and the measurement of the fluid's extensional viscosity difficult as well. Current techniques require some time to form a liquid bridge from the stretching of a droplet. Rapidly stretching a liquid bridge using these methods can cause its breakup if the viscosity is too low. Stretching more slowly allows the bridge to thin and break up before a suitable bridge geometry can be established to provide reliable and accurate rheological data. Using a pulsed surface acoustic wave to eject a jet from a sessile droplet, a capillary bridge may be formed in about 7.5 ms, about seven times quicker than current methods. With this approach, capillary bridges may be formed from Newtonian and non-Newtonian fluids having much lower viscosities—water, 0.04% by weight solution of high-molecular-weight (7 MDa) polystyrene in dioctyl phthalate and 0.25% fibrinogen solution in demineralized water, for example. Details of the relatively simple system used to achieve these results are provided, as are experimental results indicating deviations from a Newtonian response by the low-viscosity non-Newtonian fluids used in our study.

  5. Effect of Viscosities on the Surface Morphology and Crystallographic Properties of Hydroxyapatite Coated Titanium Dioxide Nanotubes. (United States)

    Kang, Kyungho; Lim, Hyunpil; Yun, Kwi-Dug; Park, Sangwon; Jeong, Cheolwoong; Lee, Kwangmin


    Hydroxyapatite (HA) coating on biomaterials is crucial for bone growth. TiO2 naotubes having a larger specific area can also improve an osseointegration. In this study, anodized TiO2 nanotubes were coated with HA using sol-gel method with different viscosities of solution. Morphological characterization and crystal structures of the coated specimens were measured via field emission scanning electron microscope, transmission electron microscope, X-ray diffractometer, and fourier transforrm infrared spectroscopy. Nanosized hydroxyapatite particles were observed with sol viscosities at 1.95 cP and 0.94 cP inside the TiO2 nanotubes. When coated with the lower viscosity of solution, the TiO2 nanotubes were clearly observed. The crystallinity of HA increased as the temperature of heat treatment increased. The HA phase on the specimen was identified by PO4(3-) and OH-ion peaks in FT-IR spectra.

  6. Turbulent viscosity and scale laws in turbulent jets with variable density; Viscosite turbulente et lois d`echelles dans les jets turbulents a masse volumique variable

    Energy Technology Data Exchange (ETDEWEB)

    Pietri, L.; Amielh, M.; Anselmet, F.; Fulachier, L. [Institut de Recherche sur les Phinomenes Hors Equilibre Equipe Turbulence, 13 - Marseille (France)


    Turbulent flows with strong density variations, like helium jets in the ambient air, have specific properties linked with the difference of gas densities. This paper presents some experimental results of turbulence properties inside such flows: the Reynolds tensions and the associated turbulent viscosity, and some characteristics linked with the statistical properties of the different turbulence scales. These last results allows to show the complexity of such flows characterized by the influence of external parameters (Reynolds number, initial density ratio, initial momentum flux) that govern the evolution of these parameters inside the jet from the nozzle up to regions where similarity properties are reached. (J.S.) 12 refs.

  7. Optical viscosity sensor (United States)

    Chang, Cheng-Ling; Peyroux, Juliette; Perez, Alex; Tsui, Chi-Leung; Wang, Wei-Chih


    Viscosity measurement by bend loss of fiber is presented. The sensing principle makes use of the damping characteristic of a vibrating optical fiber probe with fix-free end configuration. By measuring the displacement of the fiber probe, the viscosity can be determined by matching the probe's displacement with the displacement built in the database obtained by either experimental method or Finite element calculation. Experimental results are presented by measuring the sucrose and glycerol solutions of different concentrations with a viscosity varying from 1 to 15 cP. Stokes' flow assumption is utilized to attenuate the mass density effect and simplify the viscosity measurement.

  8. Effects of radiation and variable viscosity on unsteady MHD flow of a rotating fluid from stretching surface in porous medium

    Directory of Open Access Journals (Sweden)

    A.M. Rashad


    Full Text Available This work is focused on the study of unsteady magnetohydrodynamics boundary-layer flow and heat transfer for a viscous laminar incompressible electrically conducting and rotating fluid due to a stretching surface embedded in a saturated porous medium with a temperature-dependent viscosity in the presence of a magnetic field and thermal radiation effects. The fluid viscosity is assumed to vary as an inverse linear function of temperature. The Rosseland diffusion approximation is used to describe the radiative heat flux in the energy equation. With appropriate transformations, the unsteady MHD boundary layer equations are reduced to local nonsimilarity equations. Numerical solutions of these equations are obtained by using the Runge–Kutta integration scheme as well as the local nonsimilarity method with second order truncation. Comparisons with previously published work have been conducted and the results are found to be in excellent agreement. A parametric study of the physical parameters is conducted and a representative set of numerical results for the velocity in primary and secondary flows as well as the local skin-friction coefficients and the local Nusselt number are illustrated graphically to show interesting features of Darcy number, viscosity-variation, magnetic field, rotation of the fluid, and conduction radiation parameters.

  9. Effect of surface tension, viscosity, and process conditions on polymer morphology deposited at the liquid-vapor interface. (United States)

    Haller, Patrick D; Bradley, Laura C; Gupta, Malancha


    We have observed that the vapor-phase deposition of polymers onto liquid substrates can result in the formation of polymer films or particles at the liquid-vapor interface. In this study, we demonstrate the relationship between the polymer morphology at the liquid-vapor interface and the surface tension interaction between the liquid and polymer, the liquid viscosity, the deposition rate, and the deposition time. We show that the thermodynamically stable morphology is determined by the surface tension interaction between the liquid and the polymer. Stable polymer films form when it is energetically favorable for the polymer to spread over the surface of the liquid, whereas polymer particles form when it is energetically favorable for the polymer to aggregate. For systems that do not strongly favor spreading or aggregation, we observe that the initial morphology depends on the deposition rate. Particles form at low deposition rates, whereas unstable films form at high deposition rates. We also observe a transition from particle formation to unstable film formation when we increase the viscosity of the liquid or increase the deposition time. Our results provide a fundamental understanding about polymer growth at the liquid-vapor interface and can offer insight into the growth of other materials on liquid surfaces. The ability to systematically tune morphology can enable the production of particles for applications in photonics, electronics, and drug delivery and films for applications in sensing and separations.

  10. Volumetric properties, viscosities, refractive indices and surface tensions for (dimethylpropanolamine (DMPA) + water) mixtures from 298.15 K to 343.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Narayanaswamy, Kamal; Rayer, Aravind V.; Kadiwala, Salim [International Test Center for CO2 Capture, Faculty of Engineering and Applied Science, University of Regina, Regina, Saskatchewan S4S 0A2 (Canada); Henni, Amr, E-mail: [International Test Center for CO2 Capture, Faculty of Engineering and Applied Science, University of Regina, Regina, Saskatchewan S4S 0A2 (Canada)


    Highlights: Black-Right-Pointing-Pointer {rho}, {eta}, n{sub D}, and {gamma} of aqueous dimethylpropanolamine solutions are reported. Black-Right-Pointing-Pointer Change of H{sub 2}O structure in amines was explained using thermodynamic transfer functions. Black-Right-Pointing-Pointer Possible complex formation at mole fraction x = 0.3. - Abstract: This paper reports the experimental data for the densities and viscosities at six temperatures (298.15-343.15) K, refractive indices at nine temperatures (293.15-333.15) K, and surface tensions at seven temperatures (298.15-333.15) K for aqueous solutions of dimethylpropanolamine (DMPA). Excess properties derived from the experimental results were discussed in terms of changes in molecular interactions in the mixtures. The derived deviations of the properties were regressed with the Redlich-Kister equation. The derived thermodynamic properties were then compared with those of other tertiary amines available in the literature.

  11. Survismeter, 3-in-1 Instrument for Simultaneous Measurements of Surface Tension, Inter Facial Tension (IFT and Viscosity

    Directory of Open Access Journals (Sweden)

    Man Singh


    Full Text Available The article presents Inter Facial Tension (IFT (ift, N m-1 of benzene-water; surface tensions (, N m-1 and viscosities (, N s m-2 of ethanol, glycerol, ethyl acetate, n-hexane, diethyl ether, chloroform, benzene, carbon tetrachloride [CCl4], formic acid, measured with Survismeter with ± 1.1x10-5 N m-1, ± 1.3x10-5 N m-1 and ± 1.1x10-6 N s m-2 accuracies respectively. Also the surface tension and viscosities of carboxymethylcellulose (CMC, dodecylbenzenesulfonicacid (DBSA and tetramethylammoniumhydroxide (TMAH in aqueous media have been measured with survismeter at 298.15 K. IFT of water and benzene interface was determined with survismeter. The survismeter saves resources, user’s efforts and infrastructure more than 80 % as compared to usual methods and prevents 80% disposal of materials to environment. It very accurately measures surface tension and IFT of volatile and poisonous liquids at any desired temperatures as liquids are jacked (jacketed in closed glass made bulbs.

  12. Densities, viscosities, and ultrasonic velocity studies of binary mixtures of trichloromethane with methanol, ethanol, propan-1-ol, and butan-1-ol at T = (298.15 and 308.15) K

    Energy Technology Data Exchange (ETDEWEB)

    Kadam, Ujjan B. [P.G. Department of Physical Chemistry, M.S.G. College, Loknete Vyankatrao Hiray Marg, Malegaon Camp, Maharashtra 423 105 (India); Hiray, Apoorva P. [P.G. Department of Physical Chemistry, M.S.G. College, Loknete Vyankatrao Hiray Marg, Malegaon Camp, Maharashtra 423 105 (India); Sawant, Arun B. [Arts, Science and Commerce College, Nampur 423 204 (India); Hasan, Mehdi [P.G. Department of Physical Chemistry, M.S.G. College, Loknete Vyankatrao Hiray Marg, Malegaon Camp, Maharashtra 423 105 (India)]. E-mail:


    Densities, viscosities, and ultrasonic velocities of binary mixtures of trichloromethane with methanol, ethanol, propan-1-ol, and butan-1-ol have been measured over the entire range of composition, at (298.15 and 308.15) K and at atmospheric pressure. From the experimental values of density, viscosity, and ultrasonic velocity, the excess molar volumes (V {sup E}), deviations in viscosity ({delta}{eta}), and deviations in isentropic compressibility ({delta}{kappa} {sub s}) have been calculated. The excess molar volumes, deviations in viscosity and deviations in isentropic compressibility have been fitted to the Redlich-Kister polynomial equation. The Jouyban-Acree model is used to correlate the experimental values of density, viscosity, and ultrasonic velocity.

  13. Piezoelectric resonators and oscillator circuit based on higher-order out-of-plane modes for density-viscosity measurements of liquids (United States)

    Toledo, J.; Manzaneque, T.; Ruiz-Díez, V.; Kucera, M.; Pfusterschmied, G.; Wistrela, E.; Schmid, U.; Sánchez-Rojas, J. L.


    We report the use of two AlN-based piezoelectric microresonators for the monitoring of density and viscosity of liquids and its application to detect lubricant oil dilution with diesel fuel. Two devices designed to resonate in the 4th-order roof tile-shaped vibration mode, but with two different anchor schemes, were fabricated and characterized. Interface circuits were designed to convert the one-port impedance into a resonant two-port transfer function. This allowed us to implement a phase locked loop (PLL)-based oscillator circuit based on the resonators, the interface circuit and a commercial lock-in amplifier. Our results demonstrate the performance of the resonators in fluids having viscosities up to 500 mPa · s. The performance of the sensors in terms of sensitivity and resolution are compared for both anchor configurations.

  14. Development of Stokes flow solver against a large contrast in viscosity: toward plate-mantle simulation with free surface (United States)

    Furuichi, M.


    We are interested in solving a large-scale plate-mantle simulation enables capture of the large and complex deformation of a subducting plate. In our earlier study (Furuichi, et al 2008), we developed a numerical method toward plate-mantle simulation especially for the highly parallel vector supercomputer system (e.g. Earth Simulator). Our scheme is based on the finite volume method combines (i) the multigrid technique together with ACuTE smoother algorithm (Kameyama et al., 2005), and (ii) the low diffusive CIP-CSLR advection. The validity test of our simulation code by using a fluid rope coiling event (Furuichi, et al 2009) showed that our method enable us to reproduce large non-linear deformation problems of a rigid plate surrounded by soft material without serious quantitative errors. Then as a next step, I am trying to create a Stokes flow solver scalable against a large jump in a viscosity profile, for moving surface (geometrically free boundary) problems. It is for solving the Stokes flow motion under the same condition as real earth. In this presentation, I propose to apply BFBt preconditioner and AMG techniques for the problems of large viscosity contrast and moving free surface boundary condition respectively. I would like to show some numerical experiments for a self-gravitating motion of the layered Stokes flow.

  15. Density, viscosity and phase equilibria study of {ethylsulfate-based ionic liquid + water} binary systems as a function of temperature and composition

    Energy Technology Data Exchange (ETDEWEB)

    Królikowska, Marta, E-mail:; Lipiński, Paweł; Maik, Daria


    Highlights: • The [EMPIP][EtSO{sub 4}], [EMMOR][EtSO{sub 4}], [EMPYR][EtSO{sub 4}] and its aqueous mixtures have been studied. • The density, dynamic viscosity and SLE have been determined. • The excess molar volumes and viscosity deviations have been calculated. • The NRTL, Wilson, UNIQUAC, Redlich–Kister and VFT equations have been used to correlate the experimental data. - Abstract: This paper is a continuation of our investigation on physicochemical and thermodynamic properties of ionic liquids and its aqueous solutions. In this work the density, ρ and dynamic viscosity, η have been determined for binary mixtures of the ionic liquids: 1-ethyl-1-methyl-piperidinium ethylsulfate, [EMPIP][EtSO{sub 4}], 1-ethyl-1-methylmorpholinium ethylsulfate, [EMMOR][EtSO{sub 4}] and 1-ethyl-1-methylpyrrolidinium ethylsulfate, [EMPYR][EtSO{sub 4}] with water at wide temperature and composition range at atmospheric pressure. From experimental values of the density, ρ and dynamic viscosity, η the excess molar volumes, V{sup E} and viscosity deviations, Δη were calculated and correlated using Redlich–Kister polynomial equation. The (solid + liquid) phase equilibria, SLE for the tested binary mixtures have been determined by well-known dynamic method at a wide range of composition and temperature at atmospheric pressure. For comparison, the SLE data for {[EMPYR][EtSO_4] + water} binary mixtures have been determined using DSC technique. The experimental SLE data have been correlated by means of NRTL, UNIQUAC and Wilson equations. Additionally, the basic thermal properties of the pure ILs, that is, the glass-transition temperature, T{sub g,1} as well as the heat capacity at the glass-transition temperature, ΔC{sub p(g),1}, melting temperature, T{sub m} and enthalpy of melting, Δ{sub m}H have been measured using a differential scanning microcalorimetry technique (DSC). Decomposition of the ILs was detected by the simultaneous TG/DTA experiments. The choice of the

  16. A density gradient theory based method for surface tension calculations

    DEFF Research Database (Denmark)

    Liang, Xiaodong; Michelsen, Michael Locht; Kontogeorgis, Georgios


    The density gradient theory has been becoming a widely used framework for calculating surface tension, within which the same equation of state is used for the interface and bulk phases, because it is a theoretically sound, consistent and computationally affordable approach. Based on the observation...... that the optimal density path from the geometric mean density gradient theory passes the saddle point of the tangent plane distance to the bulk phases, we propose to estimate surface tension with an approximate density path profile that goes through this saddle point. The linear density gradient theory, which...... assumes linearly distributed densities between the two bulk phases, has also been investigated. Numerical problems do not occur with these density path profiles. These two approximation methods together with the full density gradient theory have been used to calculate the surface tension of various...

  17. Densities, Ultrasonic Speeds, Viscosities and Refractive Indices of Binary Mixtures of Benzene with Benzyl Alcohol,Benzonitrile, Benzoyl Chloride and Chlorobenzene at 303.15 K

    Institute of Scientific and Technical Information of China (English)



    Densities, p, ultrasonic speeds, u, viscosities, η, and refractive indices, n, of pure benzene, benzyl alcohol (BA),benzonitrile (BN), benzoyl chloride (BC), chlorobenzene (CB) and their thirty six binary mixtures, with benzene as common component, were measured at 303.15 K over the entire mole fraction range. From these experimental data the values of deviations in ultrasonic speed, Au, isentropic compressibility, Δks, excess acoustic impedance, ZE, deviation in viscosity, Δη, and excess Gibbs free energy of activation of viscous flow, G*E, and partial molar isentropic compressibility, Kφ,2 of BA, BN, BC and CB in benzene were computed. The variation of these derived functions with composition of the mixtures suggested the increased cohesion (molecular order) in the solution and that interaction (A-B)>(A-A) or (B-B). Moreover, theoretical prediction of ultrasonic speed, viscosity and refractive index of all the four binary mixtures was made on the basis of empirical and semi-empirical relations by using the experimental values of the pure components. Comparison of theoretical results with the experimental values was made in order to assess the suitability of these relations in reproducing the experimental values of u, η and n. Also, molecular radii of pure liquids and the average molecular radii of binary mixtures were evaluated using the corresponding refractive indices of pure liquids and binary mixtures. The average molecular radii of binary mixtures were found to be additive with respect to mole fraction of the pure component.

  18. Densities, viscosities, speed of sound, and IR spectroscopic studies of binary mixtures of tert-butyl acetate with benzene, methylbenzene, and ethylbenzene at T = (298.15 and 308.15) K

    Energy Technology Data Exchange (ETDEWEB)

    Hasan, Mehdi, E-mail: [P.G. Department of Physical Chemistry, M.S.G. College, Malegaon Camp 423 105 (India); Sawant, Arun B. [P.G. Department of Physical Chemistry, M.S.G. College, Malegaon Camp 423 105 (India); Sawant, Rajashri B. [P.G. Department of Physical Chemistry, M.S.G. College, Malegaon Camp 423 105 (India); Department of Chemistry, S.P.H. Mahila College, Malegaon Camp 423 105 (India); Loke, Pratibha G. [P.G. Department of Physical Chemistry, M.S.G. College, Malegaon Camp 423 105 (India); Department of Physics, G.M.D. Arts, B.W. Commerce and Science College, Sinnar (India)


    Highlights: > Densities, viscosities and speed of sound for the benzene + benzenes with tert-butyl acetate at T = (298.15 and 308.15) K is reported. > IR spectra at room temperature are recorded to support observations from other studies. > The experimental observations are explained on the basis of molecular interaction between the constituent binaries. - Abstract: Densities, viscosities, speed of sound, and IR spectroscopy of binary mixtures of tert-butyl acetate (TBA) with benzene, methylbenzene, and ethylbenzene have been measured over the entire range of composition, at (298.15 and 308.15) K and at atmospheric pressure. From the experimental values of density, viscosity, speed of sound, and IR spectroscopy; excess molar volumes V{sup E}, deviations in viscosity {Delta}{eta}, deviations in isentropic compressibility {Delta}{kappa}{sub s} and stretching frequency {nu} have been calculated. The excess molar volumes and deviations in isentropic compressibility are positive for the binaries studied over the whole composition, while deviations in viscosities are negative for the binary mixtures. The excess molar volumes, deviations in viscosity, and deviations in isentropic compressibility have been fitted to the Redlich-Kister polynomial equation. The Jouyban-Acree model is used to correlate the experimental values of density, viscosity, and speed of sound.

  19. Versatile Density Functionals for Computational Surface Science

    DEFF Research Database (Denmark)

    Wellendorff, Jess

    Density functional theory (DFT) emerged almost 50 years ago. Since then DFT has established itself as the central electronic structure methodology for simulating atomicscale systems from a few atoms to a few hundred atoms. This success of DFT is due to a very favorable accuracy-to-computational c......Density functional theory (DFT) emerged almost 50 years ago. Since then DFT has established itself as the central electronic structure methodology for simulating atomicscale systems from a few atoms to a few hundred atoms. This success of DFT is due to a very favorable accuracy...... resampling techniques, thereby systematically avoiding problems with overfitting. The first ever density functional presenting both reliable accuracy and convincing error estimation is generated. The methodology is general enough to be applied to more complex functional forms with higher-dimensional fitting...

  20. Variable viscosity and density biofilm simulations using an immersed boundary method, part II: Experimental validation and the heterogeneous rheology-IBM (United States)

    Stotsky, Jay A.; Hammond, Jason F.; Pavlovsky, Leonid; Stewart, Elizabeth J.; Younger, John G.; Solomon, Michael J.; Bortz, David M.


    The goal of this work is to develop a numerical simulation that accurately captures the biomechanical response of bacterial biofilms and their associated extracellular matrix (ECM). In this, the second of a two-part effort, the primary focus is on formally presenting the heterogeneous rheology Immersed Boundary Method (hrIBM) and validating our model by comparison to experimental results. With this extension of the Immersed Boundary Method (IBM), we use the techniques originally developed in Part I ([19]) to treat biofilms as viscoelastic fluids possessing variable rheological properties anchored to a set of moving locations (i.e., the bacteria locations). In particular, we incorporate spatially continuous variable viscosity and density fields into our model. Although in [14,15], variable viscosity is used in an IBM context to model discrete viscosity changes across interfaces, to our knowledge this work and Part I are the first to apply the IBM to model a continuously variable viscosity field. We validate our modeling approach from Part I by comparing dynamic moduli and compliance moduli computed from our model to data from mechanical characterization experiments on Staphylococcus epidermidis biofilms. The experimental setup is described in [26] in which biofilms are grown and tested in a parallel plate rheometer. In order to initialize the positions of bacteria in the biofilm, experimentally obtained three dimensional coordinate data was used. One of the major conclusions of this effort is that treating the spring-like connections between bacteria as Maxwell or Zener elements provides good agreement with the mechanical characterization data. We also found that initializing the simulations with different coordinate data sets only led to small changes in the mechanical characterization results. Matlab code used to produce results in this paper will be available at

  1. Modeling of Surface Tension and Viscosity for Non-electrolyte Systems by Means of the Equation of State for Square-well Chain Fluids with Variable Interaction Range

    Institute of Scientific and Technical Information of China (English)

    LI Jinlong; HE Changchun; MA Jun; PENG Changjun; LIU Honglai; HU Ying


    The equation of state(EOS)for square-well chain fluid with variable range(SWCF-VR) developed in our previous work based on statistical mechanical theory for chemical association is employed for the correlations of surface tension and viscosity of common fluids and ionic liquids(ILs).A model of surface tension for multi-component mixtures is presented by combining the SWCF-VR EOS and the scaled particle theory and used to produce the surface tension of binary and ternary mixtures.The predicted surface tensions are in excellent agreement with the experimental data with an overall average absolute relative deviation(AAD)of 0.36%.A method for the calculation of dynamic viscosity of common fluids and ILs at high pressure is presented by combining Eyring’s rate theory of viscosity and the SWCF-VR EOS.The calculated viscosities are in good agreement with the experimental data with the overall AAD of 1.44% for 14 fluids in 84 cases.The salient feature is that the molecular parameters used in these models are self-consistent and can be applied to calculate different thermodynamic properties such as pVT,vapor-liquid equilibrium,caloric properties,surface tension,and viscosity.

  2. Viscosity of dilute suspensions of rigid bead arrays at low shear: accounting for the variation in hydrodynamic stress over the bead surfaces. (United States)

    Allison, Stuart A; Pei, Hongxia


    In this work, we examine the viscosity of a dilute suspension of irregularly shaped particles at low shear. A particle is modeled as a rigid array of nonoverlapping beads of variable size and geometry. Starting from a boundary element formalism, approximate account is taken of the variation in hydrodynamic stress over the surface of the individual beads. For a touching dimer of two identical beads, the predicted viscosity is lower than the exact value by 5.2%. The methodology is then applied to several other model systems including tetramers of variable conformation and linear strings of touching beads. An analysis is also carried out of the viscosity and translational diffusion of several dilute amino acids and diglycine in water. It is concluded that continuum hydrodynamic modeling with stick boundary conditions is unable to account for the experimental viscosity and diffusion data simultaneously. A model intermediate between "stick" and "slip" could possibly reconcile theory and experiment.

  3. P-RC APMP废水的性质--密度和黏度%Properties of P-RC APMP waste water-Density and viscosity

    Institute of Scientific and Technical Information of China (English)

    刘秋娟; 霍晓东; 毛远


      研究了P-RC APMP废水的性质,包括波美度、相对密度、黏度、固形物的元素分析、燃烧热等。结果表明,相对密度、波美度与固形物含量均呈正比线性关系,与温度呈反比线性关系。黏度随着固形物含量的增大而升高,随温度的上升而减小。当固形物含量超过约40%时,黏度急剧增大。固形物中C元素所占的比例为31.18%,H元素为3.93%,N为0.46%, S为0.008%。固形物的有机物含量为69.74%,无机物含量为30.26%,燃烧热为12457kJ/kg。%The properties of P-RC APMP effluent, including relative density, Baume degree, viscosity, higher heating value (HHV) and element percentage of the effluent solid were studied in this paper. The results show that relative density, viscosity, Baumé degree and concentration have a direct proportional-linear correlation to solid content, but there is a linear proportion by inversion between Baumé degree and temperature. Viscosity rises sharply when concentration is more than 40%. The percentage of carbon, hydrogen, nitrogen and sulphur in the solid content of P-RC APMP effluent are 31.18%, 3.93%, 0.46%and 0.008%respectively.

  4. Densities, viscosities, sound speed, and IR studies of N-methyl-2-pyrrolidone with cyclohexylamine, cyclohexanol, and cyclohexene at different temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Reddy, K. Rayapa; Kumar, D. Bala Karuna [Department of Chemistry, Andhra Loyola College, Vijayawada, Andhra Pradesh (India); Rao, G. Srinivasa [Department of Physics, Andhra Loyola College, Vijayawada, Andhra Pradesh (India); Anila, P. [Department of Chemistry, Andhra Loyola College, Vijayawada, Andhra Pradesh (India); Rambabu, C., E-mail: [Department of Chemistry, Acharya Nagarjuna University, Nagarjuna Nagar, Andhra Pradesh (India)


    Highlights: • Density, sound, speed, and viscosities are measured at a temperature range of 303.15–318.15 K. • Excess thermodynamic properties are computed. • All the binary systems under study are non ideal solutions. • Thermodynamic findings are in good agreement with IR data. - Abstact: Densities, viscosities, and speeds of sound of the binary liquid mixtures of N-methyl-2-pyrrolidone (NMP) with cyclohexylamine (CHA), cyclohexanol (CHOL) and cyclohexene (CHE) at temperatures of 303.15–318.15 K are measured over the entire composition range. From the experimental values excess molar volume V{sub m}{sup E}, deviation in isentropic compressibility Δk{sub s,} excess free length L{sub f}{sup E}, deviation in viscosity Δη are computed. The variation with the temperature and concentration is discussed in terms of molecular interactions. All the excess parameters and deviations are fitted to Redlich–Kister polynomial equation to estimate the binary interaction parameters and mean deviation from the regression lines. The sign and magnitude of the computed parameters are discussed to reveal the nature and type of interactions existing between the component molecules in the binary mixtures. Thermodynamic investigations under the present study reveal the strong inter molecular interactions between the unlike molecules in the binary systems of NMP + CHA, NMP + CHOL, whereas in the other binary system NMP + CHE the reverse trend is observed due to dispersion forces. The strength of interaction of CHA, CHOL, and CHE with NMP found to follow the order: CHA > CHOL > CHE. FT-IR studies of these mixtures have been estimated and analyzed to study the interactions between unlike molecules. A good agreement is observed between the excess parameters and FT-IR studies.

  5. Effects of surface oxide species and contents on SiC slurry viscosity

    Institute of Scientific and Technical Information of China (English)

    NING Shufan; LI Hongyan; CHEN Wei; LIU Bin; CHEN Shoutian


    The disadvantageous effects of colloidal SiO2 layer and micro-content of metal oxide adsorbed on SiC powder surface on SiC slurry stable dispersion were studied, and the novel method to avoid this disadvantage was proposed. By acidwashing, on the one hand, because the maximum Zeta potential of SiC powder increases to 72.49 mV with the decreasing content of metal oxide adsorbed on the SiC powder surface, the repulsion force between SiC powders that dispersed in slurry is enhanced, thus the SiC powder can be fully dispersed in slurry. On the other hand, after HF acidwashing, with the OH- group adsorbed on SiC powder surface destroyed and replaced by the F- ion, the hydrogen bond adsorbed on the OH-group is also destroyed. Therefore, the surface property of the SiC powder is changed from hydrophilic to hydrophobic;H2O that adsorbed on SiC powder surface is released and can flow freely, and it actually increases the content of the effective flow phase in the slurry. These changes of SiC powder surface property can be proved by XPS and FTIR analysis. Fivolume fraction of SiC powder in the slurry is maximized to 61.5 vol.%.

  6. Estimation of the space density of low surface brightness galaxies

    NARCIS (Netherlands)

    Briggs, FH


    The space density of low surface brightness and tiny gas-rich dwarf galaxies are estimated for two recent catalogs: the Arecibo Survey of Northern Dwarf and Low Surface Brightness Galaxies and the Catalog of Low Surface Brightness Galaxies, List II. The goals are (1) to evaluate the additions to the

  7. Mapping of an Approximate Neutral Density Surface with Ungridded Data

    Institute of Scientific and Technical Information of China (English)


    A neutral density surface is a logical study frame for water-mass mixing since water parcels spread along such a surface without doing work against buoyancy restoring force. Mesoscale eddies are believed to stir and subsequently mix predominantly along such surfaces. Because of the nonlinear nature of the equation of state of seawater, the process of accurately mapping a neutral density surface necessarily involves lateral computation from one conductivity, temperature and depth (CTD) cast to the next in a logical sequence. By contrast, the depth of a potential density surface on any CTD cast is found solely from the data on this cast. The lateral calculation procedure causes a significant inconvenience. In a previous paper by present author published in this journal (You,2006), the mapping of neutral density surfaces with regularly gridded data such as Levitus data has been introduced. In this note, I present a new method to find the depth of a neutral density surface from a cast without having to specify an integration path in space.An appropriate reference point is required that is on the neutral density surface and thereafter the neutral density surface can be determined by using the CTD casts in any order. This method is only approximate and the likely errors can be estimated by plotting a scatter diagram of all the pressures and potential temperatures on the neutral density surfaces. The method assumes that the variations of potential temperature and pressure (with respect to the values at the reference point) on the neutral density surface are proportional.It is important to select the most appropriate reference point in order to approximately satisfy this assumption, and in practice this is found by inspecting the θ-p plot of data on the surface. This may require that the algorithm be used twice. When the straight lines on the θ-p plot, drawn from the reference point to other points on the neutral density surface, enclose an area that is external to the

  8. Uniform Regularity and Vanishing Viscosity Limit for the Free Surface Navier-Stokes Equations (United States)

    Masmoudi, Nader; Rousset, Frederic


    We study the inviscid limit of the free boundary Navier-Stokes equations. We prove the existence of solutions on a uniform time interval by using a suitable functional framework based on Sobolev conormal spaces. This allows us to use a strong compactness argument to justify the inviscid limit. Our approach does not rely on the justification of asymptotic expansions. In particular, we get a new existence result for the Euler equations with free surface from the one for Navier-Stokes.

  9. Impact of a Liquid Drop on a Granular Medium: inertia, viscosity and surface tension effects on the drop deformation

    CERN Document Server

    Nefzaoui, Elyes


    An experimental study of liquid drop impacts on a granular medium is proposed. Four fluids were used to vary physical properties: pure distilled water, water with glycerol at 2 concentrations 1:1 and 1:2 v/v and water with Tween 20 at the concentration of 0.1g/l. The drop free fall height was varied to obtain a Weber number (We) between 10 and 2000. Results showed that obtained crater morphologies highly depend on the impacting drop kinetic energy E_{K}. Different behaviours during the drop spreading, receding and absorption are highlighted as function of the fluids viscosity and surface tension. Experimental absorption times are also commented and compared with a simplified theoretical model. Drops maximal extensions and craters diameters were found to scale as $We^{1/5}$ and $E_K^{1/5}$ respectively. In both cases, found dependencies are smaller than those reported in literature: $We^{1/4}$ for drop impacts on solid or granular surfaces and $E_K^{1/4}$ for spherical solid impacts on granular media.

  10. Experimental surface charge density of the Si (100)-2x1H surface

    DEFF Research Database (Denmark)

    Ciston, J.; Marks, L.D.; Feidenhans'l, R.;


    We report a three-dimensional charge density refinement from x-ray diffraction intensities of the Si (100) 2x1H surface. By paying careful attention to parameterizing the bulk Si bonding, we are able to locate the hydrogen atoms at the surface, which could not be done previously. In addition, we...... are able to partially refine the local charge density at the surface. We find experimentally an increased, slightly localized bond density of approximately 0.31 electrons between each Si atom pair at the surface. Both the atomic positions and the charge density are in remarkably good agreement with density...

  11. Experimental surface charge density of the Si (100)-2x1H surface

    DEFF Research Database (Denmark)

    Ciston, J.; Marks, L.D.; Feidenhans'l, R.


    We report a three-dimensional charge density refinement from x-ray diffraction intensities of the Si (100) 2x1H surface. By paying careful attention to parameterizing the bulk Si bonding, we are able to locate the hydrogen atoms at the surface, which could not be done previously. In addition, we...... are able to partially refine the local charge density at the surface. We find experimentally an increased, slightly localized bond density of approximately 0.31 electrons between each Si atom pair at the surface. Both the atomic positions and the charge density are in remarkably good agreement with density...

  12. Impact of density information on Rayleigh surface wave inversion results (United States)

    Ivanov, Julian; Tsoflias, Georgios; Miller, Richard D.; Peterie, Shelby; Morton, Sarah; Xia, Jianghai


    We assessed the impact of density on the estimation of inverted shear-wave velocity (Vs) using the multi-channel analysis of surface waves (MASW) method. We considered the forward modeling theory, evaluated model sensitivity, and tested the effect of density information on the inversion of seismic data acquired in the Arctic. Theoretical review, numerical modeling and inversion of modeled and real data indicated that the density ratios between layers, not the actual density values, impact the determination of surface-wave phase velocities. Application on real data compared surface-wave inversion results using: a) constant density, the most common approach in practice, b) indirect density estimates derived from refraction compressional-wave velocity observations, and c) from direct density measurements in a borehole. The use of indirect density estimates reduced the final shear-wave velocity (Vs) results typically by 6-7% and the use of densities from a borehole reduced the final Vs estimates by 10-11% compared to those from assumed constant density. In addition to the improved absolute Vs accuracy, the resulting overall Vs changes were unevenly distributed laterally when viewed on a 2-D section leading to an overall Vs model structure that was more representative of the subsurface environment. It was observed that the use of constant density instead of increasing density with depth not only can lead to Vs overestimation but it can also create inaccurate model structures, such as a low-velocity layer. Thus, optimal Vs estimations can be best achieved using field estimates of subsurface density ratios.

  13. Contribution to the improvement of a porridge made with fermented maize: effect of selected foods and lemon on energy density, pH, viscosity and nutritional quality. (United States)

    Ejigui, Jeanne; Desrosiers, Therese


    The objective of the present study was to use lemon and selected foods to improve the nutritional characteristics, quality and the nutrient content of a traditional complementary porridge made of lactic acid fermented yellow maize. Boiled egg yolk, roasted peanut paste, dry crayfish flour, roasted soybean flour and lemon juice were used as food additions. Amounts of food added were calculated on the basis of World Health Organization estimated energy needs from complementary foods of well-nourished children in developing countries, aged 9-11 months, at four servings per day and a low amount of breast milk energy. The pH and viscosity increased in porridges with food addition, but lemon juice contributed to lowering them. Energy and nutrient densities/100 g porridge improved with food addition regardless of the use of lemon juice. An increase in iron, zinc and calcium in vitro availability was observed (P < 0.05) with the addition of lemon juice.

  14. Viscosity and density of R600a/mineral oil%R600a/矿物油的黏度和密度

    Institute of Scientific and Technical Information of China (English)

    孟现阳; 张建波; 吴江涛


    The refrigerant and oil mixture is known as real working fluid in a vapor-compression refrigeration system. However, in the design of a refrigeration system only the thermophysical properties of pure refrigerants are considered, and the effect of the presence of compressor oil is not taken into account. In order to optimize the refrigeration system, thermophysical properties of refrigerant and oil mixture are required. For this purpose, the viscosity and density for solutions of natural refrigerant isobutane (R600a) with commercial mineral compressor oil SUNISO 3GS were measured at five nominal mass fractions of w (R600a)=100%, 95%, 90%, 85%, and 80% over the temperature range from 253 K to 333 K. The two properties were measured simultaneously using a vibrating-wire instrument operated in the forced mode of oscillation. The temperature uncertainty was estimated to be within ± 10 mK. The overall uncertainties of these results are ±2.0% in viscosity and ±0.2% in density. The viscosity data were correlated with an empirical approach based on the classical Eyring equation. The measurements of density were correlated with a polynomial as a function of temperature. The maximum and the average absolute deviations of the viscosity measurements from the correlation are 5.73% and 1.75% respectively. With regard to density, the maximum and the average absolute deviations of the results from the correlation are 0.23% and 0.07% respectively. Comparisons with the results from the literature are presented.%利用振动弦黏度/密度实验测量系统对R600a/SUNISO 3GS矿物油混合物5种配比(R600a质量分数为10000,95%,9000,85%,8000)下的黏度和密度进行了实验研究,温度范围为253-y333 K,实验系统粘度和密度测量的不确定度分别为±2%和±0.2%,温度测量的不确定度小于±10 mK.在获得实验数据的基础上得到了黏度和密度的关联式.黏度实验数据与方程计算值的最大绝对偏差和

  15. Viscosity and surface tension effects during multiphase flow in propped fractures (United States)

    Dzikowski, Michał; Dąbrowski, Marcin


    Geological sequestration of CO2 was proposed as an important mechanism to reduce its emission into atmosphere. CO2 exhibits a higher affinity to organic matter than methane molecules and, potentially, it could be pumped and stored in shale reservoirs while enhancing late stage shale gas production. A successful analysis of CO2 sequestration in low matrix permeability rocks such as shales requires a thorough understanding of multiphase flow in stimulated rock fractures, which provide most significant pathways for fluids in such systems. Multiphase fracture flows are also of great relevance to brine, oil and gas migration in petroleum systems, water and stream circulation in geothermal reservoirs, and chemical transport of non-aqueous phase liquids in shallow hydrogeological systems, particularly in partially saturated zones. There are various physical models that describe phenomena taking place during multiphase flow through porous media. One of key aspects that need to be considered are pore-scale effects related to capillarity. Unfortunately, detailed models that describe motion and evolution of phase or component boundary require direct numerical simulations and spatial resolutions that are hard to reach when considering industrial relevant systems. Main aim of the presented work was the development of reduced 2.5D models based on Brinkman approximation of thin domain flow that would be able to capture local scale phenomena without expensive 3D simulations. Presented approach was designed specifically to tackle incompressible and immiscible systems and is based on Continuous Surface Force approach presented by Brackbill et al., implemented using Lattice Boltzmann Method. Presented approach where firstly validated against standard test cases with known classical solution and known experimental data. In the second part, we present and discuss two component, immiscible permeability data for rough and propped fracture obtained with our code for a rage of proppants

  16. Viscosity of Thorium Soaps

    Directory of Open Access Journals (Sweden)



    Full Text Available The density and viscosity results of thorium soaps in benzene methanol mixture have been explained satisfactorily in terms of the equations proposed by Einstein, Vand and Jones-Dole. The values of the CMC and molar volume of thorium soaps calculated from these equations are in close agreement.

  17. The Star Formation Law at Low Surface Density

    CERN Document Server

    Wyder, Ted K; Barlow, Tom A; Forster, Karl; Friedman, Peter G; Morrissey, Patrick; Neff, Susan G; Neill, James D; Schiminovich, David; Seibert, Mark; Bianchi, Luciana; Donas, Jose; Heckman, Timothy M; Lee, Young-Wook; Madore, Barrry F; Milliard, Bruno; Rich, R Michael; Szalay, A S; Yi, Sukyoung K


    We investigate the nature of the star formation law at low gas surface densities using a sample of 19 low surface brightness (LSB) galaxies with existing HI maps in the literature, UV imaging from the Galaxy Evolution Explorer satellite, and optical images from the Sloan Digital Sky Survey. All of the LSB galaxies have (NUV-r) colors similar to those for higher surface brightness star-forming galaxies of similar luminosity indicating that their average star formation histories are not very different. Based upon four LSB galaxies with both UV and FIR data, we find FIR/UV ratios significantly less than one, implying low amounts of internal UV extinction in LSB galaxies. We use the UV images and HI maps to measure the star formation rate and hydrogen gas surface densities within the same region for all of the galaxies. The LSB galaxy star formation rate surface densities lie below the extrapolation of the power law fit to the star formation rate surface density as a function of the total gas density for higher s...

  18. Modification of Surface Density of a Porous Medium (United States)

    Stackpoole, Margaret M. (Inventor); Espinoza, Christian (Inventor)


    A method for increasing density of a region of a porous, phenolic bonded ("PPB") body adjacent to a selected surface to increase failure tensile strength of the adjacent region and/or to decrease surface recession at elevated temperatures. When the surface-densified PPB body is brought together with a substrate, having a higher failure tensile strength, to form a composite body with a PPB body/substrate interface, the location of tensile failure is moved to a location spaced apart from the interface, the failure tensile strength of the PPB body is increased, and surface recession of the material at elevated temperature is reduced. The method deposits and allows diffusion of a phenolic substance on the selected surface. The PPB body and the substrate may be heated and brought together to form the composite body. The phenolic substance is allowed to diffuse into the PPB body, to volatilize and to cure, to provide a processed body with an increased surface density.

  19. Shear viscosity of nanofluids mixture%纳米流体黏度特性

    Institute of Scientific and Technical Information of China (English)

    凌智勇; 邹涛; 丁建宁; 程广贵; 张忠强; 孙东建; 钱龙


    The influences of temperature, chemical dispersant, and volume fraction of nanoparticles on the shear viscosity of the nanoparticle-fluid mixture were experimentally investigated. The nanofluids including different types of nanoparticles were prepared by a two-steps method. The results showed that the shear viscosity of the mixture decreased with increasing temperature below a threshold of 60℃ . Interestingly, the viscosity of Cu-water and Al2O3-water nanofluids increased with increasing temperature above 60℃ . The Brownian motion was enhanced as temperature increased, and the moving of the nanoparticles covering surfactants would increase the viscosity. The viscosity hysteresis between the heating and cooling processes could be observed obviously. The shear viscosity of CuO-water nanofluid in this experiment was in good agreement with fluid dynamics continuum theory for the fluids without dispersant. After the dispersant was added in CuO-water nanofluid, the experimental value of shear viscosity was larger than the theoretical data. And the varying trend of viscosity was consistent with that of the dispersant. The use of surfactant had an important role in the calculation of viscosity. The viscosity of nanofluids increased with increasing particle volume fraction, but the viscosity increments for the nanofluids with the same particle volume fraction were not the same. So density, surface electrical and diameter of the nanoparticles should be considered when calculating the viscosity of nanofluids.

  20. Density, dynamic viscosity, and derived properties of binary mixtures of methanol or ethanol with water, ethyl acetate, and methyl acetate at T (293.15, 298.15, and 303.15) K

    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez, Begona; Calvar, Noelia; Gomez, Elena [Chemical Engineering Department, University of Vigo, 36200 Vigo (Spain); Dominguez, Angeles [Chemical Engineering Department, University of Vigo, 36200 Vigo (Spain)], E-mail:


    Densities and dynamic viscosities for methanol or ethanol with water, ethyl acetate, and methyl acetate at several temperatures T = (293.15, 298.15, and 303.15) K have been measured over the whole composition range and 0.1 MPa, along with the properties of the pure components. Excess molar volumes, viscosity deviations, and excess free energy of activation for the binary systems at the above-mentioned temperatures, were calculated and fitted to the Redlich-Kister equation to determine the fitting parameters and the root-mean-square deviations. UNIQUAC equation was used to correlate the experimental viscosity data. The UNIFAC-VISCO method and ASOG-VISCO method, based on contribution groups, were used to predict the dynamic viscosities of the binary mixtures.

  1. Semilocal density functional theory with correct surface asymptotics (United States)

    Constantin, Lucian A.; Fabiano, Eduardo; Pitarke, J. M.; Della Sala, Fabio


    Semilocal density functional theory is the most used computational method for electronic structure calculations in theoretical solid-state physics and quantum chemistry of large systems, providing good accuracy with a very attractive computational cost. Nevertheless, because of the nonlocality of the exchange-correlation hole outside a metal surface, it was always considered inappropriate to describe the correct surface asymptotics. Here, we derive, within the semilocal density functional theory formalism, an exact condition for the imagelike surface asymptotics of both the exchange-correlation energy per particle and potential. We show that this condition can be easily incorporated into a practical computational tool, at the simple meta-generalized-gradient approximation level of theory. Using this tool, we also show that the Airy-gas model exhibits asymptotic properties that are closely related to those at metal surfaces. This result highlights the relevance of the linear effective potential model to the metal surface asymptotics.

  2. Wireless Sensor Node for Surface Seawater Density Measurements

    Directory of Open Access Journals (Sweden)

    Roberto Saletti


    Full Text Available An electronic meter to measure surface seawater density is presented. It is based on the measurement of the difference in displacements of a surface level probe and a weighted float, which according to Archimedes’ law depends on the density of the water. The displacements are simultaneously measured using a high-accuracy magnetostrictive sensor, to which a custom electronic board provides a wireless connection and power supply so that it can become part of a wireless sensor network. The electronics are designed so that different kinds of wireless networks can be used, by simply changing the wireless module and the relevant firmware of the microcontroller. Lastly, laboratory and at-sea tests are presented and discussed in order to highlight the functionality and the performance of a prototype of the wireless density meter node in a Bluetooth radio network. The experimental results show a good agreement of the values of the calculated density compared to reference hydrometer readings.

  3. Progression towards optimization of viscosity of highly concentrated carbonaceous solid-water slurries by incorporating and modifying surface chemistry parameters with and without additives (United States)

    Mukherjee, Amrita

    Carbonaceous solid-water slurries (CSWS) are concentrated suspensions of coal, petcoke bitumen, pitch etc. in water which are used as feedstock for gasifiers. The high solid loading (60-75 wt.%) in the slurry increases CSWS viscosity. For easier handling and pumping of these highly loaded mixtures, low viscosities are desirable. Depending on the nature of the carbonaceous solid, solids loading in the slurry and the particle size distribution, viscosity of a slurry can vary significantly. Ability to accurately predict the viscosity of a slurry will provide a better control over the design of slurry transport system and for viscosity optimization. The existing viscosity prediction models were originally developed for hard-sphere suspensions and therefore do not take into account surface chemistry. As a result, the viscosity predictions using these models for CSWS are not very accurate. Additives are commonly added to decrease viscosity of the CSWS by altering the surface chemistry. Since additives are specific to CSWS, selection of appropriate additives is crucial. The goal of this research was to aid in optimization of CSWS viscosity through improved prediction and selection of appropriate additive. To incorporate effect of surface chemistry in the models predicting suspension viscosity, the effect of the different interfacial interactions caused by different surface chemistries has to be accounted for. Slurries of five carbonaceous solids with varying O/C ratio (to represent different surface chemistry parameters) were used for the study. To determine the interparticle interactions of the carbonaceous solids in water, interfacial energies were calculated on the basis of surface chemistries, characterized by contact angles and zeta potential measurements. The carbonaceous solid particles in the slurries were assumed to be spherical. Polar interaction energy (hydrophobic/hydrophilic interaction energy), which was observed to be 5-6 orders of magnitude higher than the

  4. Densities and viscosities of binary mixtures of n-decane+1-pentanol,+1-hexanol,+1-heptanol at temperatures from 293.15 to 363.15 K and atmospheric pressure☆

    Institute of Scientific and Technical Information of China (English)

    Alejandro Estrada-Baltazar; Micael Gerardo Bravo-Sanchez; Gustavo Arturo Iglesias-Silva; Juan Francisco Javier Alvarado; Edgar Omar Castrejon-Gonzalez; Mariana Ramos-Estrada


    Densities (ρ) and dynamic viscosities (η) for three binary mixtures of n-decane with 1-pentanol, 1-hexanol and 1-heptanol are presented at temperatures from 293.15 to 363.15 K and atmospheric pressure over the entire composition range. The density and viscosity are measured using a vibrating tube densimeter and a cylindrical Couette type rotating viscometer, respectively. Excess molar volumes (VE), viscosity deviations (Δη) and excess Gibbs energy of activation of viscous flow (ΔG*E) are calculated from the experimental measurements. Intermo-lecular and structural interactions are indicated by the sign and magnitude of these properties. Partial molar vol-umes and infinity dilution molar partial volumes are also calculated for each binary system. These results are correlated using Redlich–Kister type equations.

  5. Carboxymethylated lignins with low surface tension toward low viscosity and highly stable emulsions of crude bitumen and refined oils. (United States)

    Li, Shuai; Ogunkoya, Dolanimi; Fang, Tiegang; Willoughby, Julie; Rojas, Orlando J


    Kraft and organosolv lignins were subjected to carboxymethylation to produce fractions that were soluble in water, displayed a minimum surface tension as low as 34mN/m (25°C) and a critical aggregation concentration of ∼1.5wt%. The carboxymethylated lignins (CML), which were characterized in terms of their degree of substitution ((31)P NMR), elemental composition, and molecular weight (GPC), were found suitable in the formulation of emulsions with bitumens of ultra-high viscosity, such as those from the Canadian oil sands. Remarkably, the interfacial features of the CML enabled fuel emulsions that were synthesized in a very broad range of internal phase content (30-70%). Cryo-replica transmission electron microscopy, which was used here the first time to assess the morphology of the lignin-based emulsions, revealed the droplets of the emulsion stabilized with the modified lignin. The observed drop size (diametersoperations for power generation, which also take advantage of the high heating value of the emulsion components. The ability of CML to stabilize emulsions and to contribute in their combustion was tested with light fuels (kerosene, diesel, and jet fuel) after formulation of high internal phase systems (70% oil) that enabled operation of a fuel engine. A significant finding is that under certain conditions and compared to the respective pure fuel, combustion of the O/W emulsions stabilized by CML presented lower NOx and CO emissions and maintained a relatively high combustion efficiency. The results highlight the possibilities in high volume application for lignin biomacromolecules.

  6. Revisiting the Fermi Surface in Density Functional Theory (United States)

    Das, Mukunda P.; Green, Frederick


    The Fermi surface is an abstract object in the reciprocal space of a crystal lattice, enclosing the set of all those electronic band states that are filled according to the Pauli principle. Its topology is dictated by the underlying lattice structure and its volume is the carrier density in the material. The Fermi surface is central to predictions of thermal, electrical, magnetic, optical and superconducting properties in metallic systems. Density functional theory is a first-principles method used to estimate the occupied-band energies and, in particular, the isoenergetic Fermi surface. In this review we survey several key facts about Fermi surfaces in complex systems, where a proper theoretical understanding is still lacking. We address some critical difficulties.

  7. Mapping surface charge density of lipid bilayers by quantitative surface conductivity microscopy (United States)

    Klausen, Lasse Hyldgaard; Fuhs, Thomas; Dong, Mingdong


    Local surface charge density of lipid membranes influences membrane-protein interactions leading to distinct functions in all living cells, and it is a vital parameter in understanding membrane-binding mechanisms, liposome design and drug delivery. Despite the significance, no method has so far been capable of mapping surface charge densities under physiologically relevant conditions. Here, we use a scanning nanopipette setup (scanning ion-conductance microscope) combined with a novel algorithm to investigate the surface conductivity near supported lipid bilayers, and we present a new approach, quantitative surface conductivity microscopy (QSCM), capable of mapping surface charge density with high-quantitative precision and nanoscale resolution. The method is validated through an extensive theoretical analysis of the ionic current at the nanopipette tip, and we demonstrate the capacity of QSCM by mapping the surface charge density of model cationic, anionic and zwitterionic lipids with results accurately matching theoretical values.

  8. Comment on "The effect of variable viscosity on the flow and heat transfer on a continuous stretching surface"

    CERN Document Server

    Pantokratoras, A


    The problem of forced convection along an isothermal, constantly moving plate is a classical problem of fluid mechanics that has been solved for the first time in 1961 by Sakiadis (1961). Thereafter, many solutions have been obtained for different aspects of this class of boundary layer problems. Solutions have been appeared including mass transfer, varying plate velocity, varying plate temperature, fluid injection and fluid suction at the plate. The work by Hassanien (1997) belongs to the above class of problems, including a linearly varying velocity and the variation of fluid viscosity with temperature. The author obtained similarity solutions considering that viscosity varies as an inverse function of temperature. However, the Prandtl number, which is a function of viscosity, has been considered constant across the boundary layer. It has been already confirmed in the literature that the assumption of constant Prandtl number leads to unrealistic results (Pantokratoras, 2004, 2005). The objective of the pres...

  9. Density functional theory in surface science and heterogeneous catalysis

    DEFF Research Database (Denmark)

    Nørskov, Jens Kehlet; Scheffler, M.; Toulhoat, H.


    amount of experimental data gathered during the last decades. This article shows how density functional theory can be used to describe the state of the surface during reactions and the rate of catalytic reactions. It will also show how we are beginning to understand the variation in catalytic activity...

  10. Inverse Calculation of Power Density for Laser Surface Treatment

    NARCIS (Netherlands)

    Römer, G.R.B.E.; Meijer, J.


    Laser beam surface treatment requires a well-defined temperature profile. In this paper an analytic method is presented to solve the inverse problem of heat conduction in solids, based on the 2-dimensional Fourier transform. As a result, the required power density profile of the laser beam can be ca

  11. Inverse calculation of power density for laser surface treatment

    NARCIS (Netherlands)

    Römer, Gerardus Richardus, Bernardus, Engelina; Meijer, J.


    Laser beam surface treatment requires a well-defined temperature profile. In this paper an analytic method is presented to solve the inverse problem of heat conduction in solids, based on the 2-dimensional Fourier transform. As a result, the required power density profile of the laser beam can be

  12. Inverse calculation of power density for laser surface treatment

    NARCIS (Netherlands)

    Römer, Gerardus Richardus, Bernardus, Engelina; Meijer, J.


    Laser beam surface treatment requires a well-defined temperature profile. In this paper an analytic method is presented to solve the inverse problem of heat conduction in solids, based on the 2-dimensional Fourier transform. As a result, the required power density profile of the laser beam can be ca

  13. Reference Correlation for the Viscosity of Carbon Dioxide (United States)

    Laesecke, Arno; Muzny, Chris D.


    A comprehensive database of experimental and computed data for the viscosity of carbon dioxide (CO2) was compiled and a new reference correlation was developed. Literature results based on an ab initio potential energy surface were the foundation of the correlation of the viscosity in the limit of zero density in the temperature range from 100 to 2000 K. Guided symbolic regression was employed to obtain a new functional form that extrapolates correctly to 0 and to 10 000 K. Coordinated measurements at low density made it possible to implement the temperature dependence of the Rainwater-Friend theory in the linear-in-density viscosity term. The residual viscosity could be formulated with a scaling term ργ/T, the significance of which was confirmed by symbolic regression. The final viscosity correlation covers temperatures from 100 to 2000 K for gaseous CO2 and from 220 to 700 K with pressures along the melting line up to 8000 MPa for compressed and supercritical liquid states. The data representation is more accurate than with the previous correlations, and the covered pressure and temperature range is significantly extended. The critical enhancement of the viscosity of CO2 is included in the new correlation.

  14. Interfacial Tension and Surface Pressure of High Density Lipoprotein, Low Density Lipoprotein, and Related Lipid Droplets

    DEFF Research Database (Denmark)

    Ollila, O. H. S.; Lamberg, A.; Lehtivaara, M.


    Lipid droplets play a central role in energy storage and metabolism on a cellular scale. Their core is comprised of hydrophobic lipids covered by a surface region consisting of amphiphilic lipids and proteins. For example, high and low density lipoproteins (HDL and LDL, respectively) are essentia...... of interfacial tension becomes significant for particles with a radius of similar to 5 nm, when the area per molecule in the surface region is...

  15. Improved DFT Potential Energy Surfaces via Improved Densities. (United States)

    Kim, Min-Cheol; Park, Hansol; Son, Suyeon; Sim, Eunji; Burke, Kieron


    Density-corrected DFT is a method that cures several failures of self-consistent semilocal DFT calculations by using a more accurate density instead. A novel procedure employs the Hartree-Fock density to bonds that are more severely stretched than ever before. This substantially increases the range of accurate potential energy surfaces obtainable from semilocal DFT for many heteronuclear molecules. We show that this works for both neutral and charged molecules. We explain why and explore more difficult cases, for example, CH(+), where density-corrected DFT results are even better than sophisticated methods like CCSD. We give a simple criterion for when DC-DFT should be more accurate than self-consistent DFT that can be applied for most cases.

  16. Spin density wave order, topological order, and Fermi surface reconstruction

    CERN Document Server

    Sachdev, Subir; Chatterjee, Shubhayu; Schattner, Yoni


    In the conventional theory of density wave ordering in metals, the onset of spin density wave (SDW) order co-incides with the reconstruction of the Fermi surfaces into small 'pockets'. We present models which display this transition, while also displaying an alternative route between these phases via an intermediate phase with topological order, no broken symmetry, and pocket Fermi surfaces. The models involve coupling emergent gauge fields to a fractionalized SDW order, but retain the canonical electron operator in the underlying Hamiltonian. We establish an intimate connection between the suppression of certain defects in the SDW order, and the presence of Fermi surface sizes distinct from the Luttinger value in Fermi liquids. We discuss the relevance of such models to the physics of the hole-doped cuprates near optimal doping.

  17. An energy stable algorithm for a quasi-incompressible hydrodynamic phase-field model of viscous fluid mixtures with variable densities and viscosities (United States)

    Gong, Yuezheng; Zhao, Jia; Wang, Qi


    A quasi-incompressible hydrodynamic phase field model for flows of fluid mixtures of two incompressible viscous fluids of distinct densities and viscosities is derived by using the generalized Onsager principle, which warrants the variational structure, the mass conservation and energy dissipation law. We recast the model in an equivalent form and discretize the equivalent system in space firstly to arrive at a time-dependent ordinary differential and algebraic equation (DAE) system, which preserves the mass conservation and energy dissipation law at the semi-discrete level. Then, we develop a temporal discretization scheme for the DAE system, where the mass conservation and the energy dissipation law are once again preserved at the fully discretized level. We prove that the fully discretized algorithm is unconditionally energy stable. Several numerical examples, including drop dynamics of viscous fluid drops immersed in another viscous fluid matrix and mixing dynamics of binary polymeric solutions, are presented to show the convergence property as well as the accuracy and efficiency of the new scheme.

  18. Oxygen adsorption on pyrite (100) surface by density functional theory

    Institute of Scientific and Technical Information of China (English)

    孙伟; 胡岳华; 邱冠周; 覃文庆


    Pyrite (FeS2) bulk and (100) surface properties and the oxygen adsorption on the surface were studied by using density functional theory methods. The results show that in the formation of FeS2 (100) surface, there exists a process of electron transfer from Fe dangling bond to S dangling bond. In this situation, surface Fe and S atoms have more ionic properties. Both Fe2+ and S2- have high electrochemistry reduction activity, which is the base for oxygen adsorption. From the viewpoint of adsorption energy, the parallel form oxygen adsorption is in preference.The result also shows that the state of oxygen absorbed on FeS2 surface acts as peroxides rather than O2.

  19. Volume-translated cubic EoS and PC-SAFT density models and a free volume-based viscosity model for hydrocarbons at extreme temperature and pressure conditions

    Energy Technology Data Exchange (ETDEWEB)

    Burgess, Ward A.; Tapriyal, Deepak; Morreale, Bryan D.; Soong, Yee; Baled, Hseen O.; Enick, Robert M.; Wu, Yue; Bamgbade, Babatunde A.; McHugh, Mark A.


    This research focuses on providing the petroleum reservoir engineering community with robust models of hydrocarbon density and viscosity at the extreme temperature and pressure conditions (up to 533 K and 276 MPa, respectively) characteristic of ultra-deep reservoirs, such as those associated with the deepwater wells in the Gulf of Mexico. Our strategy is to base the volume-translated (VT) Peng–Robinson (PR) and Soave–Redlich–Kwong (SRK) cubic equations of state (EoSs) and perturbed-chain, statistical associating fluid theory (PC-SAFT) on an extensive data base of high temperature (278–533 K), high pressure (6.9–276 MPa) density rather than fitting the models to low pressure saturated liquid density data. This high-temperature, high-pressure (HTHP) data base consists of literature data for hydrocarbons ranging from methane to C{sub 40}. The three new models developed in this work, HTHP VT-PR EoS, HTHP VT-SRK EoS, and hybrid PC-SAFT, yield mean absolute percent deviation values (MAPD) for HTHP hydrocarbon density of ~2.0%, ~1.5%, and <1.0%, respectively. An effort was also made to provide accurate hydrocarbon viscosity models based on literature data. Viscosity values are estimated with the frictional theory (f-theory) and free volume (FV) theory of viscosity. The best results were obtained when the PC-SAFT equation was used to obtain both the attractive and repulsive pressure inputs to f-theory, and the density input to FV theory. Both viscosity models provide accurate results at pressures to 100 MPa but experimental and model results can deviate by more than 25% at pressures above 200 MPa.

  20. Bulk viscosity-driven suppression of shear viscosity effects on the flow harmonics at RHIC

    CERN Document Server

    Noronha-Hostler, J; Grassi, F


    The interplay between shear and bulk viscosities on the flow harmonics, $v_n$'s, at RHIC is investigated using the newly developed relativistic 2+1 hydrodynamical code v-USPhydro that includes bulk and shear viscosity effects both in the hydrodynamic evolution and also at freeze-out. While shear viscosity is known to attenuate the flow harmonics, we find that the inclusion of bulk viscosity decreases the shear viscosity-induced suppression of the flow harmonics bringing them closer to their values in ideal hydrodynamical calculations. Depending on the value of the bulk viscosity to entropy density ratio, $\\zeta/s$, in the quark-gluon plasma, the bulk viscosity-driven suppression of shear viscosity effects on the flow harmonics may require a re-evaluation of the previous estimates of the shear viscosity to entropy density ratio, $\\eta/s$, of the quark-gluon plasma previously extracted by comparing hydrodynamic calculations to heavy ion data.

  1. Ultralow energy ion beam surface modification of low density polyethylene. (United States)

    Shenton, Martyn J; Bradley, James W; van den Berg, Jaap A; Armour, David G; Stevens, Gary C


    Ultralow energy Ar+ and O+ ion beam irradiation of low density polyethylene has been carried out under controlled dose and monoenergetic conditions. XPS of Ar+-treated surfaces exposed to ambient atmosphere show that the bombardment of 50 eV Ar+ ions at a total dose of 10(16) cm(-2) gives rise to very reactive surfaces with oxygen incorporation at about 50% of the species present in the upper surface layer. Using pure O+ beam irradiation, comparatively low O incorporation is achieved without exposure to atmosphere (approximately 13% O in the upper surface). However, if the surface is activated by Ar+ pretreatment, then large oxygen contents can be achieved under subsequent O+ irradiation (up to 48% O). The results show that for very low energy (20 eV) oxygen ions there is a dose threshold of about 5 x 10(15) cm(-2) before surface oxygen incorporation is observed. It appears that, for both Ar+ and O+ ions in this regime, the degree of surface modification is only very weakly dependent on the ion energy. The results suggest that in the nonequilibrium plasma treatment of polymers, where the ion flux is typically 10(18) m(-2) s(-1), low energy ions (<50 eV) may be responsible for surface chemical modification.

  2. Competing effects of viscosity and surface-tension depression on the hygroscopicity and CCN activity of laboratory surrogates for oligomers in atmospheric aerosol (United States)

    Hodas, N.; Zuend, A.; Shiraiwa, M.; Flagan, R. C.; Seinfeld, J.; Schilling, K.; Berkemeier, T.


    The presence of oligomers in biomass burning aerosol, as well as secondary organic aerosol derived from other sources, influences particle viscosity and can introduce kinetic limitations to water uptake. This, in turn, impacts aerosol optical properties and the efficiency with which these particles serve as cloud condensation nuclei (CCN). To explore the influence of organic-component viscosity on aerosol hygroscopicity, the water-uptake behavior of aerosol systems comprised of polyethylene glycol (PEG) and mixtures of PEG and ammonium sulfate (AS) was measured under sub- and supersaturated relative humidity (RH) conditions. Experiments were conducted with systems containing PEG with average molecular weights ranging from 200 to 10,000 g/mol, corresponding to a range in viscosity of 0.004 - 4.5 Pa s under dry conditions. While evidence suggests that viscous aerosol components can suppress water uptake at RH activity with increasing PEG molecular weight was observed. We attribute this to an increase in the efficiency with which PEG serves as a surfactant with increasing molecular weight. This effect is most pronounced for PEG-AS mixtures and, in fact, a modest increase in CCN activity is observed for the PEG 10,000-AS mixture as compared to pure AS, as evidenced by a 4% reduction in critical activation diameter. Experimental results are compared with calculations of hygroscopic growth at thermodynamic equilibrium using the Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients model and the potential influence of kinetic limitations to observed water uptake is further explored with the Kinetic Multi-Layer Model of Gas-Particle Interactions. Results suggest the competing effects of organic-component viscosity and surface-tension depression may lead to RH-dependent differences in hygroscopicity for oligomers and other surface-active compounds present in atmospheric aerosols, for which PEG serves as a surrogate in these experiments.

  3. Surface interactions involved in flashover with high density electronegative gases.

    Energy Technology Data Exchange (ETDEWEB)

    Hodge, Keith Conquest; Warne, Larry Kevin; Jorgenson, Roy Eberhardt; Wallace, Zachariah Red; Lehr, Jane Marie


    This report examines the interactions involved with flashover along a surface in high density electronegative gases. The focus is on fast ionization processes rather than the later time ionic drift or thermalization of the discharge. A kinetic simulation of the gas and surface is used to examine electron multiplication and includes gas collision, excitation and ionization, and attachment processes, gas photoionization and surface photoemission processes, as well as surface attachment. These rates are then used in a 1.5D fluid ionization wave (streamer) model to study streamer propagation with and without the surface in air and in SF6. The 1.5D model therefore includes rates for all these processes. To get a better estimate for the behavior of the radius we have studied radial expansion of the streamer in air and in SF6. The focus of the modeling is on voltage and field level changes (with and without a surface) rather than secondary effects, such as, velocities or changes in discharge path. An experiment has been set up to carry out measurements of threshold voltages, streamer velocities, and other discharge characteristics. This setup includes both electrical and photographic diagnostics (streak and framing cameras). We have observed little change in critical field levels (where avalanche multiplication sets in) in the gas alone versus with the surface. Comparisons between model calculations and experimental measurements are in agreement with this. We have examined streamer sustaining fields (field which maintains ionization wave propagation) in the gas and on the surface. Agreement of the gas levels with available literature is good and agreement between experiment and calculation is good also. Model calculations do not indicate much difference between the gas alone versus the surface levels. Experiments have identified differences in velocity between streamers on the surface and in the gas alone (the surface values being larger).


    Energy Technology Data Exchange (ETDEWEB)

    Nikolov, N; Schunck, N; Nazarewicz, W; Bender, M; Pei, J


    We study the bulk deformation properties of the Skyrme nuclear energy density functionals. Following simple arguments based on the leptodermous expansion and liquid drop model, we apply the nuclear density functional theory to assess the role of the surface symmetry energy in nuclei. To this end, we validate the commonly used functional parametrizations against the data on excitation energies of superdeformed band-heads in Hg and Pb isotopes, and fission isomers in actinide nuclei. After subtracting shell effects, the results of our self-consistent calculations are consistent with macroscopic arguments and indicate that experimental data on strongly deformed configurations in neutron-rich nuclei are essential for optimizing future nuclear energy density functionals. The resulting survey provides a useful benchmark for further theoretical improvements. Unlike in nuclei close to the stability valley, whose macroscopic deformability hangs on the balance of surface and Coulomb terms, the deformability of neutron-rich nuclei strongly depends on the surface-symmetry energy; hence, its proper determination is crucial for the stability of deformed phases of the neutron-rich matter and description of fission rates for r-process nucleosynthesis.

  5. The central surface density of "dark halos" predicted by MOND

    CERN Document Server

    Milgrom, Mordehai


    Prompted by the recent claim, by Donato et al., of a quasi-universal central surface density of galaxy dark matter halos, I look at what MOND has to say on the subject. MOND, indeed, predicts a quasi-universal value of this quantity for objects of all masses and of any internal structure, provided they are mostly in the Newtonian regime; i.e., that their mean acceleration is at or above a0. The predicted value is qSm, with Sm= a0/2 pi G= 138 solar masses per square parsec for the nominal value of a0, and q a constant of order 1 that depends only on the form of the MOND interpolating function. This gives in the above units log(Sm)=2.14, which is consistent with that found by Doanato et al. of 2.15+-0.2. MOND predicts, on the other hand, that this quasi-universal value is not shared by objects with much lower mean accelerations. It permits halo central surface densities that are arbitrarily small, if the mean acceleration inside the object is small enough. However, for such low-surface-density objects, MOND pre...

  6. Variable Viscosity on Magnetohydrodynamic Fluid Flow and Heat Transfer over an Unsteady Stretching Surface with Hall Effect

    Directory of Open Access Journals (Sweden)

    Motsa SS


    Full Text Available The problem of magnetohydrodynamic flow and heat transfer of a viscous, incompressible, and electrically conducting fluid past a semi-infinite unsteady stretching sheet is analyzed numerically. The problem was studied under the effects of Hall currents, variable viscosity, and variable thermal diffusivity. Using a similarity transformation, the governing fundamental equations are approximated by a system of nonlinear ordinary differential equations. The resultant system of ordinary differential equations is then solved numerically by the successive linearization method together with the Chebyshev pseudospectral method. Details of the velocity and temperature fields as well as the local skin friction and the local Nusselt number for various values of the parameters of the problem are presented. It is noted that the axial velocity decreases with increasing the values of the unsteadiness parameter, variable viscosity parameter, or the Hartmann number, while the transverse velocity increases as the Hartmann number increases. Due to increases in thermal diffusivity parameter, temperature is found to increase.

  7. Mapping surface charge density of lipid bilayers by quantitative surface conductivity microscopy

    DEFF Research Database (Denmark)

    Klausen, Lasse Hyldgaard; Fuhs, Thomas; Dong, Mingdong


    Local surface charge density of lipid membranes influences membrane-protein interactions leading to distinct functions in all living cells, and it is a vital parameter in understanding membrane-binding mechanisms, liposome design and drug delivery. Despite the significance, no method has so far...... approach, quantitative surface conductivity microscopy (QSCM), capable of mapping surface charge density with high-quantitative precision and nanoscale resolution. The method is validated through an extensive theoretical analysis of the ionic current at the nanopipette tip, and we demonstrate the capacity...... been capable of mapping surface charge densities under physiologically relevant conditions. Here, we use a scanning nanopipette setup (scanning ion-conductance microscope) combined with a novel algorithm to investigate the surface conductivity near supported lipid bilayers, and we present a new...

  8. Orbital nodal surfaces: Topological challenges for density functionals (United States)

    Aschebrock, Thilo; Armiento, Rickard; Kümmel, Stephan


    Nodal surfaces of orbitals, in particular of the highest occupied one, play a special role in Kohn-Sham density-functional theory. The exact Kohn-Sham exchange potential, for example, shows a protruding ridge along such nodal surfaces, leading to the counterintuitive feature of a potential that goes to different asymptotic limits in different directions. We show here that nodal surfaces can heavily affect the potential of semilocal density-functional approximations. For the functional derivatives of the Armiento-Kümmel (AK13) [Phys. Rev. Lett. 111, 036402 (2013), 10.1103/PhysRevLett.111.036402] and Becke88 [Phys. Rev. A 38, 3098 (1988), 10.1103/PhysRevA.38.3098] energy functionals, i.e., the corresponding semilocal exchange potentials, as well as the Becke-Johnson [J. Chem. Phys. 124, 221101 (2006), 10.1063/1.2213970] and van Leeuwen-Baerends (LB94) [Phys. Rev. A 49, 2421 (1994), 10.1103/PhysRevA.49.2421] model potentials, we explicitly demonstrate exponential divergences in the vicinity of nodal surfaces. We further point out that many other semilocal potentials have similar features. Such divergences pose a challenge for the convergence of numerical solutions of the Kohn-Sham equations. We prove that for exchange functionals of the generalized gradient approximation (GGA) form, enforcing correct asymptotic behavior of the potential or energy density necessarily leads to irregular behavior on or near orbital nodal surfaces. We formulate constraints on the GGA exchange enhancement factor for avoiding such divergences.

  9. Solvation of complex surfaces via molecular density functional theory

    CERN Document Server

    Levesque, Maximilien; Rotenberg, Benjamin; Jeanmairet, Guillaume; Vuilleumier, Rodolphe; Borgis, Daniel


    We show that classical molecular density functional theory (MDFT), here in the homogeneous reference fluid approximation in which the functional is inferred from the properties of the bulk solvent, is a powerful new tool to study, at a fully molecular level, the solvation of complex surfaces and interfaces by polar solvents. This implicit solvent method allows for the determination of structural, orientational and energetic solvation properties that are on a par with all-atom molecular simulations performed for the same system, while reducing the computer time by two orders of magnitude. This is illustrated by the study of an atomistically-resolved clay surface composed of over a thousand atoms wetted by a molecular dipolar solvent. The high numerical efficiency of the method is exploited to carry a systematic analysis of the electrostatic and non-electrostatic components of the surface-solvent interaction within the popular CLAYFF force field. Solvent energetics and structure are found to depend weakly upon ...

  10. High-Density Infrared Surface Treatments of Refractories

    Energy Technology Data Exchange (ETDEWEB)

    Tiegs, T.N.


    Refractory materials play a crucial role in all energy-intensive industries and are truly a crosscutting technology for the Industries of the Future (IOF). One of the major mechanisms for the degradation of refractories and a general decrease in their performance has been the penetration and corrosion by molten metals or glass. Methods and materials that would reduce the penetration, wetting, and corrosive chemistry would significantly improve refractory performance and also maintain the quality of the processed liquid, be it metal or glass. This report presents the results of an R&D project aimed at investigating the use of high-density infrared (HDI) heating to surface treat refractories to improve their performance. The project was a joint effort between Oak Ridge National Laboratory (ORNL) and the University of Missouri-Rolla (UMR). HDI is capable of heating the near-surface region of materials to very high temperatures where sintering, diffusion, and melting can occur. The intended benefits of HDI processing of refractories were to (1) reduce surface porosity (by essentially sealing the surface to prevent liquid penetration), (2) allow surface chemistry changes to be performed by bonding an adherent coating onto the underlying refractory (in order to inhibit wetting and/or improve corrosion resistance), and (3) produce noncontact refractories with high-emissivity surface coatings.

  11. Oseen流动中粘性对自由表面波的影响%Effect of Viscosity on Free-Surface Waves in Oseen Flows

    Institute of Scientific and Technical Information of China (English)



    Based on the complex dispersion relation for the two-dimensional free-surface waves generated by a moving body in the steady Oseen flows, the effect of viscosity on wavelength and wave amplitude was investigated by means of an asymptotic method and a numerical analysis.A comparison between the asymptotic and numerical analysis for the viscous decay factor demonstrates the validity of the perturbation expansions for the wave profile.The numerical result shows that the wavelength of viscous wave is slightly elongated in comparison with that of inviscid wave.

  12. Eddy viscosity of core flow inferred from comparison between time evolutions of the length-of-day and a core surface flow model (United States)

    Matsushima, M.


    Diffusive processes of large scales in the Earth's core are dominated not by the molecular diffusion but by the eddy diffusion. To carry out numerical simulations of realistic geodynamo models, it is important to adopt appropriate parameters. However, the eddy viscous diffusion, or the eddy viscosity, is not a property of the core fluid but of the core flow. Hence it is significant to estimate the eddy viscosity from core flow models. In fact, fluid motion near the Earth's core surface provides useful information on core dynamics, features of the core-mantle boundary (CMB), and core-mantle coupling, for example. Such core fluid motion can be estimated from spatial and temporal distributions of the geomagnetic field. Most of core surface flow models rely on the frozen-flux approximation (Roberts and Scott, 1965), in which the magnetic diffusion is neglected. It should be noted, however, that there exists a viscous boundary layer at the CMB, where the magnetic diffusion may play an important role in secular variations of geomagnetic field. Therefore, a new approach to estimation of core surface flow has been devised by Matsushima (2015). That is, the magnetic diffusion is explicitly incorporated within the viscous boundary layer, while it is neglected below the boundary layer at the CMB which is assumed to be a spherical surface. A core surface flow model between 1840 and 2015 has been derived from a geomagnetic field model, COV-OBS.x1 (Gillet et al., 2015). Temporal variations of core flows contain information on phenomena in relation with core-mantle coupling, such as the LOD (length-of-day), and spin-up/spin-down of core flows. In particular, core surface flows inside the viscous boundary layer at the CMB may reveal an interesting feature in relation with Earth's rotation. We have examined time series of the LOD and vorticity derived from the core surface flow model. We have found a possible correlation between the LOD and the axial component of global vorticity

  13. Non-Newtonian viscosity in magnetized plasma

    CERN Document Server

    Johnson, Robert W


    The particle and momentum balance equations can be solved on concentric circular flux surfaces to determine the effective viscous drag present in a magnetized tokamak plasma in the low aspect ratio limit. An analysis is developed utilizing the first-order Fourier expansion of the poloidal variation of quantities on the flux surface akin to that by Stacey and Sigmar [Phys. Fluids, 28, 9 (1985)]. Expressions to determine the poloidal variations of density, poloidal velocity, toroidal velocity, radial electric field, poloidal electric field, and other radial profiles are presented in a multi-species setting. Using as input experimental data for the flux surface averaged profiles of density, temperature, toroidal current, toroidal momentum injection, and the poloidal and toroidal rotations of at least one species of ion, one may solve the equations numerically for the remaining profiles. The resultant effective viscosities are compared to those predicted by Stacey and Sigmar and Shaing, et al., [Nuclear Fusion, 2...

  14. Estimation of Plasma Density by Surface Plasmons for Surface-Wave Plasmas

    Institute of Scientific and Technical Information of China (English)

    CHEN Zhao-Quan; LIU Ming-Hai; LAN Chao-Hui; CHEN Wei; LUO Zhi-Qing; HU Xi-Wei


    @@ An estimation method of plasma density based on surface plasmons theory for surface-wave plasmas is proposed. The number of standing-wave is obtained directly from the discharge image, and the propagation constant is calculated with the trim size of the apparatus in this method, then plasma density can be determined with the value of 9.1 × 1017 m-3. Plasma density is measured using a Langmuir probe, the value is 8.1 × 1017 m-3 which is very close to the predicted value of surface plasmons theory. Numerical simulation is used to check the number of standing-wave by the finite-difference time-domain (FDTD) method also. All results are compatible both of theoretical analysis and experimental measurement.

  15. Viscosity of particle laden films (United States)

    Timounay, Yousra; Rouyer, Florence


    We perform retraction experiments on soap films where large particles bridge the two interfaces. Local velocities are measured by PIV during the unstationnary regime. The velocity variation in time and space can be described by a continuous fluid model from which effective viscosity (shear and dilatational) of particulate films is measured. The 2D effective viscosity of particulate films η2D increases with particle surface fraction ϕ: at low ϕ, it tends to the interfacial dilatational viscosity of the liquid/air interfaces and it diverges at the critical particle surface fraction ϕc ≃ 0.84. Experimental data agree with classical viscosity laws of hard spheres suspensions adapted to the 2D geometry, assuming viscous dissipation resulting from the squeeze of the liquid/air interfaces between the particles. Finally, we show that the observed viscous dissipation in particulate films has to be considered to describe the edge velocity during a retraction experiment at large particle coverage.

  16. Solvation of complex surfaces via molecular density functional theory. (United States)

    Levesque, Maximilien; Marry, Virginie; Rotenberg, Benjamin; Jeanmairet, Guillaume; Vuilleumier, Rodolphe; Borgis, Daniel


    We show that classical molecular density functional theory, here in the homogeneous reference fluid approximation in which the functional is inferred from the properties of the bulk solvent, is a powerful new tool to study, at a fully molecular level, the solvation of complex surfaces and interfaces by polar solvents. This implicit solvent method allows for the determination of structural, orientational, and energetic solvation properties that are on a par with all-atom molecular simulations performed for the same system, while reducing the computer time by two orders of magnitude. This is illustrated by the study of an atomistically-resolved clay surface composed of over a thousand atoms wetted by a molecular dipolar solvent. The high numerical efficiency of the method is exploited to carry a systematic analysis of the electrostatic and non-electrostatic components of the surface-solvent interaction within the popular Clay Force Field (CLAYFF). Solvent energetics and structure are found to depend weakly upon the atomic charges distribution of the clay surface, even for a rather polar solvent. We conclude on the consequences of such findings for force-field development.

  17. Reference Correlation for the Viscosity of Ethane

    Energy Technology Data Exchange (ETDEWEB)

    Vogel, Eckhard, E-mail: [Institut für Chemie, Universität Rostock, D-18059 Rostock (Germany); Span, Roland [Lehrstuhl für Thermodynamik, Ruhr-Universität Bochum, D-44780 Bochum (Germany); Herrmann, Sebastian [Fachgebiet Technische Thermodynamik, Hochschule Zittau/Görlitz, D-02763 Zittau (Germany)


    A new representation of the viscosity for the fluid phase of ethane includes a zero-density correlation and a contribution for the critical enhancement, initially both developed separately, but based on experimental data. The higher-density contributions are correlated as a function of the reduced density δ = ρ/ρ{sub c} and of the reciprocal reduced temperature τ = T{sub c}/T (ρ{sub c}—critical density and T{sub c}—critical temperature). The final formulation contains 14 coefficients obtained using a state-of-the-art linear optimization algorithm. The evaluation and choice of the selected primary data sets is reviewed, in particular with respect to the assessment used in earlier viscosity correlations. The new viscosity surface correlation makes use of the reference equation of state for the thermodynamic properties of ethane by Bücker and Wagner [J. Phys. Chem. Ref. Data 35, 205 (2006)] and is valid in the fluid region from the melting line to temperatures of 675 K and pressures of 100 MPa. The viscosity in the limit of zero density is described with an expanded uncertainty of 0.5% (coverage factor k = 2) for temperatures 290 < T/K < 625, increasing to 1.0% at temperatures down to 212 K. The uncertainty of the correlated values is 1.5% in the range 290 < T/K < 430 at pressures up to 30 MPa on the basis of recent measurements judged to be very reliable as well as 4.0% and 6.0% in further regions. The uncertainty in the near-critical region (1.001 < 1/τ < 1.010 and 0.8 < δ < 1.2) increases with decreasing temperature up to 3.0% considering the available reliable data. Tables of the viscosity calculated from the correlation are listed in an appendix for the single-phase region, for the vapor–liquid phase boundary, and for the near-critical region.

  18. Viscosity kernel of molecular fluids

    DEFF Research Database (Denmark)

    Puscasu, Ruslan; Todd, Billy; Daivis, Peter


    , temperature, and chain length dependencies of the reciprocal and real-space viscosity kernels are presented. We find that the density has a major effect on the shape of the kernel. The temperature range and chain lengths considered here have by contrast less impact on the overall normalized shape. Functional...... forms that fit the wave-vector-dependent kernel data over a large density and wave-vector range have also been tested. Finally, a structural normalization of the kernels in physical space is considered. Overall, the real-space viscosity kernel has a width of roughly 3–6 atomic diameters, which means...

  19. Densities and Viscosities of the Quaternary System Mannitol-Sorbitol-D-Glucose-H2O and Its Ternary Subsystems at 298.15K%298.15K时甘露醇-山梨醇-葡萄糖-水四元系及其二元系的密度和黏度

    Institute of Scientific and Technical Information of China (English)

    刘艳升; 时铭显; 曹睿; 张耀辉; 胡玉峰


    To check the applicabilities of the simple density equation and viscosity equation in the semi-ideal solution theory to nonelectrolyte solutions, the densities and viscosities were measured for the quaternary system mannitol-sorbitol-D-glucose-H2O and its ternary subsystems mannitol-D-glucose-H2O and sorbitol-D-glucose-H2O at 298.15K. The results were used to test the applicability of the simple equations for the density and viscosity of the multicomponent nonelectrolyte solution. The agreements between the predicted and measured results are good.

  20. 288.15K-308.15K(Poloxamerl88+乙醇/丙酮+水)三元体系的密度和黏度%Density and Viscosity of Ternary Systems (Poloxamer 188 + Ethanol/Acetone + Water) at Temperatures from 288.15 K to 308.15 K

    Institute of Scientific and Technical Information of China (English)

    刘谦; 张颂红; 沈绍传; 贠军贤; 姚克俭


    The densities and viscosities of ternary systems (Poloxamer 188 + ethanol/acetone + water) were measured at 288. i 5, 293.15, 298.15, 303.15, 308.15 K and atmospheric pressure for different mass fractions of Poloxamer 188 (0 to 0.02) in aqueous solution and different solvent volume fractions of ethanol/acetone (0 to 0.3) in Poloxamer 188 aqueous solution. The densities were measured by a pycnometer, while the viscosities were measured using two Ubbelohde capillary viscometers. The correlations of density and viscosity of these ternary systems are obtained by fitting the experimental data at different temperatures, mass fractions and volume fractions.

  1. Surface modification for polystyrene colloidal particles with controlled charge densities. (United States)

    Lee, Jongman; Kwon, Oh-Sun; Shin, Kwanwoo; Song, Ju-Myung; Kim, Joon-Seop; Seo, Young-Soo; Tael, Giyoong; Jon, Sangyong


    A significant amount of polystyrene sulfonated acid (PSSA) and poly(styrene-ran-acrylic acid) (PSAA) random copolymer can be adsorbed by dispersion of PS particles via a swelling-quenching process. A THF-water mixed solvent was used in the swelling process and a large amount of pure water was used, to give a low concentration of THF% in quenching process. Our results showed that functional PSSA groups were randomly and tightly adsorbed to the PS particles. When the mol.% of charged segments was increased, the progressive adsorption of PSSA chains to the PS particles leads to an increase in the electrophoretic mobility and zeta-potential of aqueous dispersions. Thus, we were able to obtain well-distributed surface charge density on the PS particles.

  2. A Study on the Surface Structures of Viscose-based Activated Carbon Fiber by FT-IR Spectroscopy and XPS

    Institute of Scientific and Technical Information of China (English)

    黄强; 黄永秋; 潘鼎


    Using viscose fiber (VF) as starting material and common steam as activating agent, formation of oxygen structures in activated carbon fiber is investigated. In the preparation of samples, VF was first heated at temperatures between 450℃ and 900℃ in N2 artmosphere. Then, in a successive activation stage, the product carbonized at 600℃ was activated in steam at 450 - 900℃ for 30 min, and at 600℃for 5- 30 min. The other carbonization products were activated at 600 and 900℃ for 30 min respectively. The products activated at 900℃ were then activated at 450℃ for 30 min again. The starting material, carbonized products and all activation products were examined by FT-IR spectroscopy and some products were examined by X-ray photoelectron spectroscope (XPS). And the yields of the carbonized and activated products were calculated. By analysing these spectra, the amount of oxygen-containing functional groups of the activated products attained under various activation time, various activation temperature and various previous carbonization temperature was determined.

  3. Viscosity in Modified Gravity 

    Directory of Open Access Journals (Sweden)

    Iver Brevik


    Full Text Available A bulk viscosity is introduced in the formalism of modified gravity. It is shownthat, based on a natural scaling law for the viscosity, a simple solution can be found forquantities such as the Hubble parameter and the energy density. These solutions mayincorporate a viscosity-induced Big Rip singularity. By introducing a phase transition inthe cosmic fluid, the future singularity can nevertheless in principle be avoided. 

  4. Zinc surface complexes on birnessite: A density functional theory study

    Energy Technology Data Exchange (ETDEWEB)

    Kwon, Kideok D.; Refson, Keith; Sposito, Garrison


    Biogeochemical cycling of zinc is strongly influenced by sorption on birnessite minerals (layer-type MnO2), which are found in diverse terrestrial and aquatic environments. Zinc has been observed to form both tetrahedral (Zn{sup IV}) and octahedral (Zn{sup VI}) triple-corner-sharing surface complexes (TCS) at Mn(IV) vacancy sites in hexagonal birnessite. The octahedral complex is expected to be similar to that of Zn in the Mn oxide mineral, chalcophanite (ZnMn{sub 3}O{sub 7} {center_dot} 3H{sub 2}O), but the reason for the occurrence of the four-coordinate Zn surface species remains unclear. We address this issue computationally using spin-polarized Density Functional Theory (DFT) to examine the Zn{sub IV}-TCS and Zn{sup VI}-TCS species. Structural parameters obtained by DFT geometry optimization were in excellent agreement with available experimental data on Zn-birnessites. Total energy, magnetic moments, and electron-overlap populations obtained by DFT for isolated Zn{sup IV}-TCS revealed that this species is stable in birnessite without a need for Mn(III) substitution in the octahedral sheet and that it is more effective in reducing undersaturation of surface O at a Mn vacancy than is Zn{sub VI}-TCS. Comparison between geometry-optimized ZnMn{sub 3}O{sub 7} {center_dot} 3H{sub 2}O (chalcophanite) and the hypothetical monohydrate mineral, ZnMn{sub 3}O{sub 7} {center_dot} H{sub 2}O, which contains only tetrahedral Zn, showed that the hydration state of Zn significantly affects birnessite structural stability. Finally, our study also revealed that, relative to their positions in an ideal vacancy-free MnO{sub 2}, Mn nearest to Zn in a TCS surface complex move toward the vacancy by 0.08-0.11 {angstrom}, while surface O bordering the vacancy move away from it by 0.16-0.21 {angstrom}, in agreement with recent X-ray absorption spectroscopic analyses.

  5. Shear viscosity of nuclear matter

    CERN Document Server

    Magner, A G; Grygoriev, U V; Plujko, V A


    Shear viscosity $\\eta$ is calculated for the nuclear matter described as a system of interacting nucleons with the van der Waals (VDW) equation of state. The Boltzmann-Vlasov kinetic equation is solved in terms of the plane waves of the collective overdamped motion. In the frequent collision regime, the shear viscosity depends on the particle number density $n$ through the mean-field parameter $a$ which describes attractive forces in the VDW equation. In the temperature region $T=15\\div 40$~MeV, a ratio of the shear viscosity to the entropy density $s$ is smaller than 1 at the nucleon number density $n =(0.5\\div 1.5)\\,n^{}_0$, where $n^{}_0=0.16\\,$fm$^{-3}$ is the particle density of equilibrium nuclear matter at zero temperature. A minimum of the $\\eta/s$ ratio takes place somewhere in a vicinity of the critical point of the VDW system. Large values of $\\eta/s\\gg 1$ are however found in both the low density, $n\\ll n^{}_0$, and high density, $n>2n^{}_0$, regions. This makes the ideal hydrodynamic approach ina...

  6. Surface density effects in quenching: cause or effect?

    CERN Document Server

    Lilly, Simon J


    There are very strong observed correlations between the specific star-formation rates (sSFR) of galaxies and their mean surface mass densities, {\\Sigma}, as well as other aspects of their internal structure. These strong correlations have often been taken to indicate that the internal structure of a galaxy must play a major physical role, directly or indirectly, in the control of star-formation. In this paper we show by means of a very simple toy model that these correlations can arise naturally without any such physical role once the observed evolution of the size-mass relation for star-forming galaxies is taken into account. In particular, the model reproduces the sharp threshold in {\\Sigma} between galaxies that are star-forming and those that are quenched, and the evolution of this threshold with redshift. Similarly, it produces iso-quenched-fraction contours in the ${f_Q(m,R_e)}$ plane that are almost exactly parallel to lines of constant {\\Sigma} for centrals and shallower for satellites. It does so wit...

  7. Measuring protoplanetary disk gas surface density profiles with ALMA

    CERN Document Server

    McPartland, Jonathan P Williams Conor


    The gas and dust are spatially segregated in protoplanetary disks due to the vertical settling and radial drift of large grains. A fuller accounting of the mass content and distribution in disks therefore requires spectral line observations. We extend the modeling approach presented in Williams & Best (2014) to show that gas surface density profiles can be measured from high fidelity 13CO integrated intensity images. We demonstrate the methodology by fitting ALMA observations of the HD 163296 disk to determine a gas mass, Mgas = 0.048 solar masse, and accretion disk characteristic size Rc = 213au and gradient gamma = 0.39. The same parameters match the C18O 2--1 image and indicates an abundance ratio [13CO]/[C18O] of 700 independent of radius. To test how well this methodology can be applied to future line surveys of smaller, lower mass T Tauri disks, we create a large 13CO 2--1 image library and fit simulated data. For disks with gas masses 3-10 Jupiter masses at 150pc, ALMA observations with a resolutio...

  8. Flat Central Density Profile and Constant DM Surface Density in Galaxies from Scalar Field Dark Matter

    CERN Document Server

    Robles, Victor H


    The scalar field dark matter (SFDM) model proposes that galaxies form by condensation of a scalar field (SF) very early in the universe forming Bose-Einstein Condensates (BEC) drops, i.e., in this model haloes of galaxies are gigantic drops of SF. Here big structures form like in the LCDM model, by hierarchy, thus all the predictions of the LCDM model at big scales are reproduced by SFDM. This model predicts that all galaxies must be very similar and exist for bigger redshifts than in the LCDM model. In this work we show that BEC dark matter haloes fit high-resolution rotation curves of a sample of thirteen low surface brightness galaxies. We compare our fits to those obtained using a Navarro-Frenk-White and Pseudo-Isothermal (PI) profiles and found a better agreement with the SFDM and PI profiles. The mean value of the logarithmic inner density slopes is -0.27 +/- 0.18. As a second result we find a natural way to define the core radius with the advantage of being model-independent. Using this new definition ...

  9. Surface electrochemical properties of red mud (bauxite residue): zeta potential and surface charge density. (United States)

    Liu, Yanju; Naidu, Ravendra; Ming, Hui


    The surface electrochemical properties of red mud (bauxite residue) from different alumina refineries in Australia and China were studied by electrophoresis and measuring surface charge density obtained from acid/base potentiometric titrations. The electrophoretic properties were measured from zeta potentials obtained in the presence of 0.01 and 0.001 M KNO(3) over a wide pH range (3.5-10) by titration. The isoelectric point (IEP) values were found to vary from 6.35 to 8.70 for the red mud samples. Further investigation into the surface charge density of one sample (RRM) by acid/base potentiometric titration showed similar results for pH(PZC) with pH(IEP) obtained from electrokinetic measurements. The pH(IEP) determined from zeta potential measurements can be used as a characteristic property of red mud. The minerals contained in red mud contributed to the different values of pH(IEP) of samples obtained from different refineries. Different relationships of pH(IEP) with Al/Fe and Al/Si ratios (molar basis) were also found for different red mud samples.

  10. A local leaky-box model for the local stellar surface density-gas surface density-gas phase metallicity relation (United States)

    Zhu, Guangtun Ben; Barrera-Ballesteros, Jorge K.; Heckman, Timothy M.; Zakamska, Nadia L.; Sánchez, Sebastian F.; Yan, Renbin; Brinkmann, Jonathan


    We revisit the relation between the stellar surface density, the gas surface density and the gas-phase metallicity of typical disc galaxies in the local Universe with the SDSS-IV/MaNGA survey, using the star formation rate surface density as an indicator for the gas surface density. We show that these three local parameters form a tight relationship, confirming previous works (e.g. by the PINGS and CALIFA surveys), but with a larger sample. We present a new local leaky-box model, assuming star-formation history and chemical evolution is localized except for outflowing materials. We derive closed-form solutions for the evolution of stellar surface density, gas surface density and gas-phase metallicity, and show that these parameters form a tight relation independent of initial gas density and time. We show that, with canonical values of model parameters, this predicted relation match the observed one well. In addition, we briefly describe a pathway to improving the current semi-analytic models of galaxy formation by incorporating the local leaky-box model in the cosmological context, which can potentially explain simultaneously multiple properties of Milky Way-type disc galaxies, such as the size growth and the global stellar mass-gas metallicity relation.

  11. Theoretical and experimental analysis of the sedimentation kinetics of concentrated red cell suspensions in a centrifugal field: determination of the aggregation and deformation of RBC by flux density and viscosity functions. (United States)

    Lerche, D; Frömer, D


    The flow properties of blood are mostly determined using various viscometric approaches, and described in terms of a shear rate or shear stress dependent apparent viscosity. The interpretation of results are rather difficult, especially at low shear rates when particle sedimentation and migration within the viscometer gap are significant. By contrast, analysing the separation process in concentrated RBC suspensions in a centrifugal field also yields information about the viscosity function, including particle-particle interaction and deformation parameters. In this paper, the sedimentation process is approached by means of the theory of kinematic waves and theoretically described by solving the corresponding one-dimensional quasi-linear partial differential equation based on viscosity/flow function as a function of volume concentration. The sedimentation kinetics of rigid spherical RBC suspended in saline and normal RBC suspended in Dx-saline solutions were investigated by means of a separation analyser (LUMiFuge 114). The instrument detects the light transmission over the total length of the cell containing the suspension. During centrifugation the analyser automatically determines the position of the particle free fluid/suspension interface or the sediment by means of a special algorithm. The data obtained with sedimentation of rigid spherical RBC at different volume concentrations demonstrate that, in the case of suspensions rotated in containers of constant cross section, there is good agreement between the theory of kinematic waves developed by Anestis and Schneider (1983) and the results of the experiments. Such good agreement was obtained even though a restrictive one-dimensional model was used to obtain the theoretically derived sedimentation time course. In addition, we describe an algorithm enabling the experimental determination of the viscosity and related flux density function to be made for any suspension. Through this approach, we investigated in

  12. Theory of optical excitation and relaxation phenomena at semiconductor surfaces: linking density functional and density matrix theory

    Energy Technology Data Exchange (ETDEWEB)

    Buecking, N. [Technische Universitaet Berlin, Institut fuer Theoretische Physik, Nichtlineare Optik und Quantenelektronik, Berlin (Germany); Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin (Germany); Scheffler, M. [Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin (Germany); Kratzer, P. [Universitaet Duisburg-Essen, Fachbereich Physik - Theoretische Physik, Duisburg (Germany); Knorr, A. [Technische Universitaet Berlin, Institut fuer Theoretische Physik, Nichtlineare Optik und Quantenelektronik, Berlin (Germany)


    A theory for the description of optical excitation and the subsequent phonon-induced relaxation dynamics of nonequilibrium electrons at semiconductor surfaces is presented. In the first part, the fundamental dynamical equations for electronic occupations and polarisations are derived using density matrix formalism (DMT) for a surface-bulk system including the interaction of electrons with the optical field and electron-phonon interactions. The matrix elements entering these equations are either determined empirically or by density functional theory (DFT) calculations. In the subsequent parts of the paper, the dynamics at two specific semiconductor surfaces are discussed in detail. The electron relaxation dynamics underlying a time-resolved two photon photoemission experiment at an InP surface is investigated in the limit of a parabolic four band model. Moreover, the electron relaxation dynamics at a Si(100) surface is analysed. Here, the coupling parameters and the band structure are obtained from an DFT calculations. (orig.)

  13. A common supersolid low-density skin sliperizing ice and toughening water surface

    CERN Document Server

    Zhang, Xi; Ma, Zengsheng; Zhou, Yichun; Zheng, Weitao; Zhou, Ji; Sun, Chang Q


    Skins of water and ice share the same attribute of supersolidity characterized by the identical H-O vibration frequency of 3450 cm-1. Molecular undercoordination and inter-electron-pair repulsion shortens the H-O bond and lengthen the O:H nonbond, leading to a dual process of nonbonding electron polarization. This relaxation-polarization process enhances the dipole moment, elasticity,viscosity, thermal stability of these skins with 25% density loss, which is responsible for the hydrophobicity and toughness of water skin and for the slippery of ice.

  14. The Band-Edge Behavior of the Density of Surfacic States

    Energy Technology Data Exchange (ETDEWEB)

    Kirsch, Werner [Ruhr Universitaet Bochum, Fakultaet fuer Mathematik and SFB-TR 12 (Germany)], E-mail:; Klopp, Frederic [Universite de Paris-Nord, LAGA, UMR 7539 CNRS, Institut Galilee (France)], E-mail:


    This paper is devoted to the asymptotics of the density of surfacic states near the spectral edges for a discrete surfacic Anderson model. Two types of spectral edges have to be considered: fluctuating edges and stable edges. Each type has its own type of asymptotics. In the case of fluctuating edges, one obtains Lifshitz tails the parameters of which are given by the initial operator suitably 'reduced' to the surface. For stable edges, the surface density of states behaves like the surface density of states of a constant (equal to the expectation of the random potential) surface potential. Among the tools used to establish this are the asymptotics of the surface density of states for constant surface potentials.

  15. A Study of Oil Viscosity Mental Model (United States)

    Albaiti; Liliasari; Sumarna, Omay; Abdulkadir Martoprawiro, Muhamad


    There is no study regarding on how to learn viscosity of the liquid (e.g. oil) by interconnecting macroscopic, sub-microscopic and symbolic levels. Therefore, the purpose of this research was to study the mental model of the oil viscosity. Intermolecular attractive force of oil constituent on the sub-microscopic level is depicted in the form of mental models. In this research, the viscosity data for some types of oil was measured by using Hoppler method. Viscosity of mineral oil SAE 20W-50, mineral oil SAE 15W-40 and synthetic oil SAE 10W-40 were 1.75, 1.31, and 1.03 Pa s, and the densities of these oils were 908.64, 885.04, and 877.02 kg/m3, respectively. The results showed that the greater density of the mineral oil that is assumed to be composed of linear chains of hydrocarbons, the longer the chain of hydrocarbon linear. Consequently, there are stronger the London force and greater the oil viscosity. The density and viscosity of synthetic oil are lower than that of both mineral oils. Synthetic oil structurally forms polymers with large branching. This structure affects a lower synthetic oil viscosity. This study contributes to construct a mental model of pre-service chemistry teachers.

  16. Density,Viscosity,Refractive Index,and Speed of Sound in Binary Mixtures of Pyridine and 1-Alkanols(C6,C7,C8,C10)at 303.15 K

    Institute of Scientific and Technical Information of China (English)

    ALI Anwar; TARIQ Mohd; NABI Firdosa; SHAHJAHAN


    The densities(ρ),viscosities(η),refractive indices(nD),and speeds of sound(u),of binary mixtures of pyridine with 1-hexanoi,1-heptanol,1-octanol and 1-decanol,including those of pure liquids,were measured over the entire composition range at 303.15 K and atmospheric pressure.From these experimental data,the values of excess molar volumes(VE),deviations in isentropic compressibilities(△ks),viscosities(△η),molar refractions(△Rm),apparent and partial molar volumes(Vφ,2 and V0φ,2 ),apparent and partial molar compressibilities(Kφ,2 and K0φ,2 ),of alkanols in pyridine and their corresponding deviations(△V and △K)were calculated.The variations of these parameters with composition of the mixtures suggest that the strength of interactions in these mixtures follow the order:1-hexanol 1-heptanol 1-octanol 1-decanol.All the excess and deviation functions were fitted to Redlich-Kister polynomial equation to determine the fitting coefficients and the standard deviations.

  17. Characterization of lacunae density in pictorial surfaces using GIS software

    Directory of Open Access Journals (Sweden)

    Frederico Henriques


    Full Text Available This study deals with the application of simple image-processing techniques, in a geographic information system (GIS environment, on a detailed digital photography of a retabular painting. The aim is to register semi-automatically the lacunae density, through reclassification, and point density estimation. The digital photography image used on the exercise displays a detail of a 16th century panel painting named "Resurrection of Lazarus", from the Rotunda of Christ Convent, in Tomar, Portugal. The final result is a thematic pathology map of lacunae type.

  18. Effect of Random Clustering on Surface Damage Density Estimates

    Energy Technology Data Exchange (ETDEWEB)

    Matthews, M J; Feit, M D


    Identification and spatial registration of laser-induced damage relative to incident fluence profiles is often required to characterize the damage properties of laser optics near damage threshold. Of particular interest in inertial confinement laser systems are large aperture beam damage tests (>1cm{sup 2}) where the number of initiated damage sites for {phi}>14J/cm{sup 2} can approach 10{sup 5}-10{sup 6}, requiring automatic microscopy counting to locate and register individual damage sites. However, as was shown for the case of bacteria counting in biology decades ago, random overlapping or 'clumping' prevents accurate counting of Poisson-distributed objects at high densities, and must be accounted for if the underlying statistics are to be understood. In this work we analyze the effect of random clumping on damage initiation density estimates at fluences above damage threshold. The parameter {psi} = a{rho} = {rho}/{rho}{sub 0}, where a = 1/{rho}{sub 0} is the mean damage site area and {rho} is the mean number density, is used to characterize the onset of clumping, and approximations based on a simple model are used to derive an expression for clumped damage density vs. fluence and damage site size. The influence of the uncorrected {rho} vs. {phi} curve on damage initiation probability predictions is also discussed.

  19. Forming high efficiency silicon solar cells using density-graded anti-reflection surfaces (United States)

    Yuan, Hao-Chih; Branz, Howard M.; Page, Matthew R.


    A method (50) is provided for processing a graded-density AR silicon surface (14) to provide effective surface passivation. The method (50) includes positioning a substrate or wafer (12) with a silicon surface (14) in a reaction or processing chamber (42). The silicon surface (14) has been processed (52) to be an AR surface with a density gradient or region of black silicon. The method (50) continues with heating (54) the chamber (42) to a high temperature for both doping and surface passivation. The method (50) includes forming (58), with a dopant-containing precursor in contact with the silicon surface (14) of the substrate (12), an emitter junction (16) proximate to the silicon surface (14) by doping the substrate (12). The method (50) further includes, while the chamber is maintained at the high or raised temperature, forming (62) a passivation layer (19) on the graded-density silicon anti-reflection surface (14).

  20. Excess Volumes, Densities, Speeds of Sound, and Viscosities for the Binary Systems of 1-Octanol with Hexadecane and Squalane at (298.15, 303.15 and 308.15) K (United States)

    Dubey, Gyan P.; Sharma, Monika


    Excess molar volumes, {V_m^E } , excess molar isentropic compressibilities, {K_{S,m}^E } , and deviations of the speeds of sound, u D, from their ideal values u id in an ideal mixture for binary mixtures of 1-octanol, C8H17OH, with hexadecane, C16H34, and squalane (2,6,10,15,19,23-hexamethyltetracosane), C30H62, at T = (298.15, 303.15, and 308.15) K and at atmospheric pressure were derived from experimental density, ρ, and speed-of-sound data, u. Viscosity measurements were also carried out for the same mixtures. The Prigogine-Flory-Patterson (PFP) theory has been applied to analyze {V_m^E} of these systems. Furthermore, the apparent molar volumes, {overline{{V}}_{\\varphi ,i}^0 } and apparent molar compressibility, {overline{{K}}_{\\varphi ,i}^{ 0} } of the components at infinite dilution have been calculated.

  1. Study on Surface Properties for Non-polar Fluids with Density Functional Theory

    Institute of Scientific and Technical Information of China (English)

    吴畏; 陆九芳; 付东; 刘金晨; 李以圭


    The density functional theory, simplified by the local density approximation and mean-field approximation, is applied to study the surface properties of pure non-polar fluids. A reasonable long rang correction is adopted to avoid the truncation of the potential. The perturbation theory is applied to establish the equation for the phase equilibrium, in which the hard-core chain fluid is as the reference fluid and the Yukawa potential is used as the perturbation term. Three parameters, elk, d and ms, are regressed from the vapor-liquid equilibria, and the surface properties, including density profile, surface tension and local surface tension profile are predicted with these parameters.

  2. Phonon spectral densities of Cu surfaces: Application to Cu(211) (United States)

    Mărinică, M.-C.; Raşeev, G.; Smirnov, K. S.


    Power phonon spectra of vicinal stepped surfaces of Cu(211) have been calculated using a molecular dynamics method combined with a semiempirical potential. The potential is based on an analytic form of inverse powers proposed by Finnis and Sinclair with the parametrization of Sutton and Chen. One of the four independent parameters of the potential was rescaled to reproduce the bulk phonon spectrum of Cu while retaining other properties of the bulk Cu close to the experimental values. Using this potential, we calculated the power surface phonon spectra, projection of the spectra at the high-symmetry points of surface Brillouin zone (SBZ), and the mean square displacements (MSD's) of atoms of the Cu(211) surface. The calculated projected phonon spectra at Γ¯ and at two new SBZ points (at X¯ and Y¯) compare favorably with experiment and theory when available. The MSD of the Cu(211) surface is also well reproduced and its temperature dependence shows that anharmonicity of the atomic motion becomes important above 200 K.

  3. Single-charge-exchange reactions and the neutron density at the surface of the nucleus (United States)

    Loc, Bui Minh; Auerbach, Naftali; Khoa, Dao T.


    In this paper, we study the charge-exchange reaction to the isobaric analog state using two types of transition densities. One transition density is equal to the difference of the total neutron density minus the total proton density and the other one is the density of the excess neutrons only. We show that for projectiles that do not probe the interior of the nucleus but mostly the surface of this nucleus, distinct differences in the cross section arise when two types of transition densities are employed. We demonstrate this by considering the (3He,t ) reaction.

  4. Effect of Density and Surface Roughness on Optical Properties of Silicon Carbide Optical Components

    Institute of Scientific and Technical Information of China (English)

    LIU Gui-Ling; HUANG Zheng-Ren; LIU Xue-Jian; JIANG Dong-Liang


    @@ The effect of density and surface roughness on the optical properties of silicon carbide optical components is investigated.The density is the major factor of the total reflectance while the surface roughness is the major factor of the diffuse reflectance.The specular reflectance of silicon carbide optical components can be improved by increasing the density and decreasing the surface roughness,in the form of reducing bulk absorption and surface-related scattering,respectively.The contribution of the surface roughness to the specular reflectance is much greater than that of the density.When the rms surface roughness decreases to 2.228nm,the specular reflectance decreases to less than 0.7% accordingly.

  5. Interfacial tension and surface pressure of high density lipoprotein, low density lipoprotein, and related lipid droplets

    National Research Council Canada - National Science Library

    Ollila, O H Samuli; Lamberg, Antti; Lehtivaara, Maria; Koivuniemi, Artturi; Vattulainen, Ilpo


    .... Interfacial tension and surface pressure of these particles are of great interest because they are related to the shape and the stability of the droplets and to protein adsorption at the interface...

  6. Modelling global fresh surface water temperature

    NARCIS (Netherlands)

    Beek, L.P.H. van; Eikelboom, T.; Vliet, M.T.H. van; Bierkens, M.F.P.


    Temperature directly determines a range of water physical properties including vapour pressure, surface tension, density and viscosity, and the solubility of oxygen and other gases. Indirectly water temperature acts as a strong control on fresh water biogeochemistry, influencing sediment

  7. Modelling global fresh surface water temperature

    NARCIS (Netherlands)

    Beek, L.P.H. van; Eikelboom, T.; Vliet, M.T.H. van; Bierkens, M.F.P.


    Temperature directly determines a range of water physical properties including vapour pressure, surface tension, density and viscosity, and the solubility of oxygen and other gases. Indirectly water temperature acts as a strong control on fresh water biogeochemistry, influencing sediment concentrati

  8. Viscosity studies of water based magnetite nanofluids

    Energy Technology Data Exchange (ETDEWEB)

    Anu, K.; Hemalatha, J. [Advanced Materials Lab, Department of Physics, National Institute of Technology, Tiruchirappalli, Tamilnadu, India – 620015 (India)


    Magnetite nanofluids of various concentrations have been synthesized through co-precipitation method. The structural and topographical studies made with the X-Ray Diffractometer and Atomic Force Microscope are presented in this paper. The density and viscosity studies for the ferrofluids of various concentrations have been made at room temperature. The experimental viscosities are compared with theoretical values obtained from Einstein, Batchelor and Wang models. An attempt to modify the Rosensweig model is made and the modified Rosensweig equation is reported. In addition, new empirical correlation is also proposed for predicting viscosity of ferrofluid at various concentrations.

  9. Density Functional Theory in Surface Chemistry and Catalysis

    Energy Technology Data Exchange (ETDEWEB)

    Norskov, Jens


    Recent advances in the understanding of reactivity trends for chemistry at transition metal surfaces have enabled in silico design of heterogeneous catalysts in a few cases. Current status of the field is discussed with an emphasis on the role of coupling between theory and experiment and future challenges.

  10. Density functional theory in surface chemistry and catalysis

    DEFF Research Database (Denmark)

    Nørskov, Jens Kehlet; Abild-Pedersen, Frank; Studt, Felix


    Recent advances in the understanding of reactivity trends for chemistry at transition-metal surfaces have enabled in silico design of heterogeneous catalysts in a few cases. The current status of the field is discussed with an emphasis on the role of coupling theory and experiment and future...

  11. The B-ring's surface mass density from hidden density waves: Less than meets the eye?

    CERN Document Server

    Hedman, M M


    Saturn's B ring is the most opaque ring in our solar system, but many of its fundamental parameters, including its total mass, are not well constrained. Spiral density waves generated by mean-motion resonances with Saturn's moons provide some of the best constraints on the rings' mass density, but detecting and quantifying such waves in the B ring has been challenging because of this ring's high opacity and abundant fine-scale structure. Using a wavelet-based analyses of 17 occultations of the star gamma Crucis observed by the Visual and Infrared Mapping Spectrometer (VIMS) onboard the Cassini spacecraft, we are able to examine five density waves in the B ring. Two of these waves are generated by the Janus 2:1 and Mimas 5:2 Inner Lindblad Resonances at 96,427 km and 101,311 km from Saturn's center, respectively. Both of these waves can be detected in individual occultation profiles, but the multi-profile wavelet analysis reveals unexpected variations in the pattern speed of the Janus 2:1 wave that might arise...

  12. A posteriori testing of algebraic flame surface density models for LES (United States)

    Ma, T.; Stein, O. T.; Chakraborty, N.; Kempf, A. M.


    In the application of Large Eddy Simulation (LES) to premixed combustion, the unknown filtered chemical source term can be modelled by the generalised flame surface density (FSD) using algebraic models for the wrinkling factor Ξ. The present study compares the behaviour of the various models by first examining the effect of sub-grid turbulent velocity fluctuation on Ξ through a one-dimensional analysis and by the LES of the ORACLES burner (Nguyen, Bruel, and Reichstadt, Flow, Turbulence and Combustion Vol. 82 [2009], pp. 155-183) and the Volvo Rig (Sjunnesson, Nelsson, and Max, Laser Anemometry, Vol. 3 [1991], pp. 83-90; Sjunnesson, Henrikson, and Löfström, AIAA Journal, Vol. 28 [1992], pp. AIAA-92-3650). Several sensitivity studies on parameters such as the turbulent viscosity and the grid resolution are also carried out. A statistically 1-D analysis of turbulent flame propagation reveals that counter gradient transport of the progress variable needs to be accounted for to obtain a realistic flame thickness from the simulations using algebraic FSD based closure. The two burner setups are found to operate mainly within the wrinkling/corrugated flamelet regime based on the premixed combustion diagram for LES (Pitsch and Duchamp de Lageneste, Proceedings of the Combustion Institute, Vol. 29 [2002], pp. 2001-2008) and this suggests that the models are operating within their ideal range. The performance of the algebraic models are then assessed by comparing velocity statistics, followed by a detailed error analysis for the ORACLES burner. Four of the tested models were found to perform reasonably well against experiments, and one of these four further excels in being the most grid-independent. For the Volvo Rig, more focus is placed upon the comparison of temperature data and identifying changes in flame structure amongst the different models. It is found that the few models which largely over-predict velocities in the ORACLES case and volume averaged ? in a

  13. Temporal evolution of the snow density near the surface at Dome C on Antarctica Plateau (United States)

    Champollion, N.; Picard, G.; Arnaud, L.; Macelloni, G.; Remy, F.


    Snow density near the surface, i.e. the first 5 - 10 first centimeters, is essential for surface mass balance retrieval from satellite or stakes, thermal diffusion for surface energy budget, firn densification for ice-core interpretation and air / snow chemistry exchange on ice sheets. It is related to the local meteorological conditions such as precipitation, wind and temperature (metamorphism). A long term temporal and spatial evolution of the snow density near the surface on ice sheets could be use to monitor climate evolution. Passive and active microwave offer the possibility to study recent climate evolution with respectively 30 and 20 years of measurements, a very good temporal repeatability and a large spatial coverage. The aim of this paper is (1) to derive the snow density near the surface, called "surface snow density", from AMSR-E passive microwave observations and ENVISAT radar altimetry measurements, and (2) to study the temporal evolution of this density. Surface snow density is also jointly estimated from passive microwave observations and radar altimetry measurements by two independent methods. For both methods, the estimation of density is based on the surface reflection of electromagnetic wave in the microwave domain, which mainly depends on dielectric contrast between air and snow. For passive microwave observations, the polarization ratio is derived in order to be most sensitive to snow density variations near the surface. Then, the Dense Media Radiative Transfer theory is used for modeling and quantify the relationship between polarization ratio and surface snow density. For radar altimetry measurements, the total microwave backscatter coefficient is used because it depends on surface snow density and roughness. Validation of the surface snow density estimations is performed at Dome C on the Antarctica Plateau from in situ measurements of snow density. Uncertainties about the two retrieval methods (from AMSR-E and ENVISAT observations) are

  14. HI observations of low surface brightness galaxies : Probing low-density galaxies

    NARCIS (Netherlands)

    deBlok, WJG; McGaugh, SS; vanderHulst, JM


    We present Very Large Array (VLA) and Westerbork Synthesis Radio Telescope (WSRT) 21-cm HI observations of 19 late-type low surface brightness (LSB) galaxies. Our main findings are that these galaxies, as well as having low surface brightnesses, have low HI surface densities, about a factor of simil

  15. Hot-electron-assisted femtochemistry at surfaces: A time-dependent density functional theory approach

    DEFF Research Database (Denmark)

    Gavnholt, Jeppe; Rubio, Angel; Olsen, Thomas;


    Using time-evolution time-dependent density functional theory (TDDFT) within the adiabatic local-density approximation, we study the interactions between single electrons and molecular resonances at surfaces. Our system is a nitrogen molecule adsorbed on a ruthenium surface. The surface is modeled...... resonance and the lowering of the resonance energy due to an image charge effect. Finally we apply the TDDFT procedure to only consider the decay of molecular excitations and find that it agrees quite well with the width of the projected density of Kohn-Sham states....

  16. Measurement of fluid viscosity at microliter volumes using quartz impedance analysis. (United States)

    Saluja, Atul; Kalonia, Devendra S


    The purpose of this work was to measure viscosity of fluids at low microliter volumes by means of quartz crystal impedance analysis. To achieve this, a novel setup was designed that allowed for measurement of viscosity at volumes of 8 to 10 microL. The technique was based on the principle of electromechanical coupling of piezoelectric quartz crystals. The arrangement was simple with measurement times ranging from 2 to 3 minutes. The crystal setup assembly did not impose any unwanted initial stress on the unloaded quartz crystal. Quartz crystals of 5- and 10-MHz fundamental frequency were calibrated with glycerol-water mixtures of known density and viscosity prior to viscosity measurements. True frequency shifts, for the purpose of this work, were determined followed by viscosity measurement of aqueous solutions of sucrose, urea, PEG-400, glucose, and ethylene glycol at 25 degrees C +/- 0.5 degrees C. The measured viscosities were found to be reproducible and consistent with the values reported in the literature. Minor inconsistencies in the measured resistance and frequency shifts did not affect the results significantly, and were found to be experimental in origin rather than due to electrode surface roughness. Besides, as expected for a viscoelastic fluid, PEG 8000 solutions, the calculated viscosities were found to be less than the reported values due to frequency dependence of storage and loss modulus components of complex viscosity. From the results, it can be concluded that the present setup can provide accurate assessment of viscosity of Newtonian fluids and also shows potential for analyzing non-Newtonian fluids at low microliter volumes.

  17. Conventional and acoustic surface plasmons on noble metal surfaces: a time-dependent density functional theory study

    DEFF Research Database (Denmark)

    Yan, Jun; Jacobsen, Karsten W.; Thygesen, Kristian S.


    First-principles calculations of the conventional and acoustic surface plasmons (CSPs and ASPs) on the (111) surfaces of Cu, Ag, and Au are presented. The effect of s-d interband transitions on both types of plasmons is investigated by comparing results from the local density approximation...

  18. ZrO2对高硼硅玻璃高温粘度和表面张力的影响%Effect of ZrO2 on Viscosity and Surface Tension of Borosilicate Glass

    Institute of Scientific and Technical Information of China (English)

    刘尧龙; 陆平; 程金树


    Due to the high melting temperature ,borosilicate glass erode refractory strongly .ZrO2 dissolved into the glass change viscosity and surface of mother glass , which also bring about many and various product defects .In this paper , a small amount of ZrO 2 were introduced into the mother glass .High temperature viscosity was tested by the rotating method and high temperature surface tension was tested by the sessile drop method .The results indicate that viscosity of the glass above 1530 ℃almost no change and viscosity of the glass below 1530 ℃ greatly increase with increasing ZrO 2 content .At same time , surface tension is increasing mono-tonically .Surface tension reduce as the temperature increases .%高硼硅玻璃由于熔化温度高,对耐火材料侵蚀严重,ZrO2溶解到玻璃中后使其高温粘度和表面张力发生变化,是产生玻璃缺陷的重要原因之一。通过在母体玻璃中引入少量ZrO2,采用旋转粘度法测试玻璃的高温粘度,采用静滴法测试玻璃的高温表面张力。结果表明,随着含量的增加,ZrO2对玻璃在1530℃以上的粘度影响不大,但可使1530℃以下的粘度有较大提高。玻璃的高温表面张力随着ZrO2含量的增加单调递增,随着温度的升高而降低。

  19. Optical excitation and electron relaxation dynamics at semiconductor surfaces: a combined approach of density functional and density matrix theory applied to the silicon (001) surface

    Energy Technology Data Exchange (ETDEWEB)

    Buecking, N.


    In this work a new theoretical formalism is introduced in order to simulate the phononinduced relaxation of a non-equilibrium distribution to equilibrium at a semiconductor surface numerically. The non-equilibrium distribution is effected by an optical excitation. The approach in this thesis is to link two conventional, but approved methods to a new, more global description: while semiconductor surfaces can be investigated accurately by density-functional theory, the dynamical processes in semiconductor heterostructures are successfully described by density matrix theory. In this work, the parameters for density-matrix theory are determined from the results of density-functional calculations. This work is organized in two parts. In Part I, the general fundamentals of the theory are elaborated, covering the fundamentals of canonical quantizations as well as the theory of density-functional and density-matrix theory in 2{sup nd} order Born approximation. While the formalism of density functional theory for structure investigation has been established for a long time and many different codes exist, the requirements for density matrix formalism concerning the geometry and the number of implemented bands exceed the usual possibilities of the existing code in this field. A special attention is therefore attributed to the development of extensions to existing formulations of this theory, where geometrical and fundamental symmetries of the structure and the equations are used. In Part II, the newly developed formalism is applied to a silicon (001)surface in a 2 x 1 reconstruction. As first step, density-functional calculations using the LDA functional are completed, from which the Kohn-Sham-wave functions and eigenvalues are used to calculate interaction matrix elements for the electron-phonon-coupling an the optical excitation. These matrix elements are determined for the optical transitions from valence to conduction bands and for electron-phonon processes inside the

  20. Densities, Viscosities and Related Properties for Binary Mixtures of Sulfolane + p-Xylene, Sulfolane + Ethylbenzene in the Temperature Range from 303.15 K to 353.15 K%二元混合物环丁酚和对二甲苯、乙苯在温度范围为303.15-353.15K下的密度、黏度及其相关性质

    Institute of Scientific and Technical Information of China (English)

    杨长生; 马沛生; 周清


    Densities and viscosities of the binary systems of sulfolane + ethylbenzene, sulfolane + p-xylene have been experimentally determined in temperature interval 303.15-353.15 K and at atmospheric pressure for the whole composition range. The excess molar volumes and viscosity deviations were computed. The computed quantities have been fitted to Redlich-Kister equation. Excess molar volumes and viscosity deviation show a systematic change with increasing temperature. Two mixtures exhibit negative excess volumes with a minimum which occurs approximately at x = 0.5. The effect of the size, shape and interaction of components on excess molar volumes and viscosity deviations is discussed.

  1. Monte Carlo Simulations of Density Profiles for Hard-Sphere Chain Fluids Confined Between Surfaces

    Institute of Scientific and Technical Information of China (English)


    Covering a wide range of bulk densities, density profiles for hard-sphere chain fluids (HSCFs) with chain length of 3,4,8,20,32 and 64 confined between two surfaces were obtained by Monte Carlo simulations using extended continuum configurational-bias (ECCB) method. It is shown that the enrichment of beads near surfaces is happened at high densities due to the bulk packing effect, on the contrary, the depletion is revealed at low densities owing to the configurational entropic contribution. Comparisons with those calculated by density functional theory presented by Cai et al. indicate that the agreement between simulations and predictions is good. Compressibility factors of bulk HSCFs calculated using volume fractions at surfaces were also used to test the reliability of various equations of state of HSCFs by different authors.

  2. Intrinsic viscosity of a suspension of cubes

    KAUST Repository

    Mallavajula, Rajesh K.


    We report on the viscosity of a dilute suspension of cube-shaped particles. Irrespective of the particle size, size distribution, and surface chemistry, we find empirically that cubes manifest an intrinsic viscosity [η]=3.1±0.2, which is substantially higher than the well-known value for spheres, [η]=2.5. The orientation-dependent intrinsic viscosity of cubic particles is determined theoretically using a finite-element solution of the Stokes equations. For isotropically oriented cubes, these calculations show [η]=3.1, in excellent agreement with our experimental observations. © 2013 American Physical Society.

  3. Can cold dark matter paradigm explain the central-surface-densities relation? (United States)

    Chan, Man-Ho


    Recently, a very strong correlation between the central surface density of stars and dynamical mass in 135 disk galaxies has been obtained. It has been shown that this central-surface-densities relation agrees very well with Modified Newtonian Dynamics (MOND). In this article, we show that if we assume the baryons have an isothermal distribution and dark matter exists, then it is possible to derive by means of the Jeans equation an analytic central-surface-densities relation connecting dark matter and baryons that agrees with the observed relation. We find that the observed central-surface-densities relation can also be accommodated in the context of dark matter provided the latter is described by an isothermal profile. Therefore, the observed relation is consistent with not only MOND.

  4. Study of Fusion Dynamics Using Skyrme Energy Density Formalism with Different Surface Corrections

    Institute of Scientific and Technical Information of China (English)

    Ishwar Dutt; Narinder K. Dhiman


    @@ Within the framework of Skyrme energy density formalism, we investigate the role of surface corrections on the fusion of colliding nuclei. The coefficient of surface correction is varied between 1/36 and 4/36, and its impact is studied on about 180 reactions. The detailed investigations indicate a linear relationship between the fusion barrier heights and strength of the surface corrections. Our analysis of the fusion barriers advocate the strength of surface correction of 1/36.

  5. Density-functional calculation of van der Waals forces for free-electron-like surfaces

    DEFF Research Database (Denmark)

    Hult, E.; Hyldgaard, P.; Rossmeisl, Jan;


    A recently proposed general density functional for asymptotic van der Waals forces is used to calculate van der Waals coefficients and reference-plane positions for realistic low-indexed Al surfaces. Results are given for a number of atoms and molecules outside the surfaces, as well as for the in......A recently proposed general density functional for asymptotic van der Waals forces is used to calculate van der Waals coefficients and reference-plane positions for realistic low-indexed Al surfaces. Results are given for a number of atoms and molecules outside the surfaces, as well...... as for the interaction between the surfaces themselves. The densities and static image-plane positions that are needed as input in the van der Waals functional are calculated self-consistently within density-functional theory using the generalized-gradient approximation, pseudopotentials, and plane waves. This study...... shows that the van der Waals density functional is applicable to realistic surfaces. The need for physically correct surface models, especially for open surfaces, is also illustrated. Finally the parameters for the anisotropic interaction of O-2 with Al are calculated....

  6. Sensitivity of the Meridional Overturning Circulation to the Pattern of the Surface Density Flux (United States)


    a better prognosis of anthropogenic climate change . Figure 1. Classical representation of the global thermohaline circulation and oceanic...modeling efforts and long-term strategy related to climate change . 15. NUMBER OF PAGES 105 14. SUBJECT TERMS Meridional Overturning Circulation ... Thermohaline Circulation , Thermocline, Residual-Mean Theory, Air-Sea Fluxes, Surface Density Flux , Mixed-Layer Density, Water-mass Transformation

  7. A Density Functional Study of Atomic Carbon Adsorption on δ-Pu(111)Surface

    Institute of Scientific and Technical Information of China (English)

    WEI Hong-Yuan; XIONG Xiao-Ling; SONG Hong-Tao; LUO Shun-Zhong


    @@ Adsorption of atomic carbon on δ-Pu(111)surface is investigated systematically using density functional theory with RPBE functional.The adsorption energies,adsorption structures,Mulliken population,work functions,layer and projected density of states are calculated in wide ranges of coverage,which have never been studied before as far as we know.

  8. 纳米二硫化钼对冷冻机油密度和黏度的影响%Influencese of molybdenum disulfide on density and viscosity of nanorefrigeration oil

    Institute of Scientific and Technical Information of China (English)

    李萌; 张华; 娄江峰


    采用聚乙烯吡咯烷酮(PVP-K30)对纳米二硫化钼(MoS2)进行表面化学修饰,配制了分散稳定性良好的环烷基纳米冷冻机油。利用旋转式黏度计和密度仪对5种配比的纳米冷冻机油(二硫化钼质量分数为0.25%、0.5%、0.75%、1%、1.25%、1.5%)在不同温度(288~333K)下的密度和黏度进行了测试,并对其数据进行了拟合关联。实验结果表明:经 PVP 修饰的纳米 MoS2在低浓度情况下在冷冻机油中分散稳定性能良好,且在质量分数之比为1∶1时达到最佳分散效果;纳米冷冻机油的黏度随MoS2和PVP质量分数的增加而下降,在温度较低时更为明显;纳米冷冻机油的密度测量值和计算值基本吻合,其密度黏度关联式的计算值与90%的实验数据吻合较好。该结果为纳米冷冻机油在传热、流动和摩擦领域的应用提供了重要的基础数据。%In this research,the nanofrigeration oil with good stability were prepared by adopting polyvinylpyrrolidone (PVP-K30)to modify molybdenum disulfide nanoparticles. Tests on the density and viscosity of 5 nanorefrigeration oil with different proportions(mass fraction of molybdenum disulfide is 0.25%,0.5%,0.75%,1%,1.25%,1.5%,respectively)were carried out using rotating viscometer and densimeter within the temperature range of 288K to 333K. Based on the experimental results , data-fitting was done correspondingly. The experimental results showed that:MoS2 nanoparticles had good dispersion stability in low concentration nanorefrigeration oil after modified by PVP. The nanorefrigeration oil presented the best dispersion performance when mass fraction proportion of MoS2 and PVP was 1∶1;with the increase of mass fraction of MoS2 and PVP,the viscosity of nanorefrigeration oil decreased and the reduction was more obvious in lower temperature conditions;the measured values of density of nanorefrigeration oil were basically consistent with the calculated

  9. From density to interface fluctuations: the origin of wavelength dependence in surface tension. (United States)

    Hiester, Thorsten


    The height-height correlation function for a fluctuating interface between two coexisting bulk phases is derived by means of general equilibrium properties of the corresponding density-density correlation function. A wavelength-dependent surface tension gamma(q) can be defined and expressed in terms of the direct correlation function c(r,r;{'}) , the equilibrium density profile rho_{0}(r) , and an operator which relates density to surface configurations. Neither the concept of an effective interface Hamiltonian nor the difference in pressure is needed to determine the general structure of the height-height correlations or gamma(q) , respectively. This result generalizes the Mecke-Dietrich surface tension gamma_{MD}(q) [Phys. Rev. E 59, 6766 (1999)] and modifies recently published criticism concerning gamma_{MD}(q) [Tarazona, Checa, and Chacón, Phys. Rev. Lett. 99, 196101 (2007)].

  10. Volume and surface contributions to the nuclear symmetry energy within the coherent density fluctuation model

    CERN Document Server

    Antonov, A N; Sarriguren, P; de Guerra, E Moya


    The volume and surface components of the nuclear symmetry energy (NSE) and their ratio are calculated within the coherent density fluctuation model (CDFM). The estimations use the results of the model for the NSE in finite nuclei based on the Brueckner energy-density functional for nuclear matter. In addition, we present results for the NSE and its volume and surface contributions obtained by using the Skyrme energy-density functional. The CDFM weight function is obtained using the proton and neutron densities from the self-consistent HF+BCS method with Skyrme interactions. We present and discuss the values of the volume and surface contributions to the NSE and their ratio obtained for the Ni, Sn, and Pb isotopic chains studying their isotopic sensitivity. The results are compared with estimations of other approaches which have used available experimental data on binding energies, neutron-skin thicknesses, excitation energies to isobaric analog states (IAS) and also with results of other theoretical methods.

  11. Measuring surface state density and energy distribution in InAs nanowires

    Energy Technology Data Exchange (ETDEWEB)

    Halpern, Eliezer; Cohen, Gilad; Gross, Shahar; Henning, Alexander; Matok, Max; Rosenwaks, Yossi [Department of Physical Electronics, School of Electrical Engineering, Tel-Aviv University (Israel); Kretinin, Andrey V. [School of Physics and Astronomy, University of Manchester (United Kingdom); Shtrikman, Hadas [Department of Condensed Matter Physics, Braun Center for Submicrometer Research, Weizmann Institute of Science, Rehovot (Israel)


    Semiconducting nanowires are expected to have applications in various areas as transistors, sensors, resonators, solar cells, and thermoelectric systems. Understanding the surface properties is crucial for the fabrication of high-performance devices. Due to the large surface-to-volume ratio of nanowires, their surface electronic properties, like surface states, can a have a large effect on the performance of both electronic and optoelectronic devices. At present, determination of the surface state density depends on a combination of experimental measurements of the capacitance and/or drain current, in a nanowire field-effect transistor, and a fitting to simulation. This technique follows certain assumptions, which can severely harm the accuracy of the extracted density of states. In this report, we demonstrate a direct measurement of the surface state density of individual InAs and silicon nanowires. The method is based on measuring the surface potential of a nanowire field-effect transistor, with respect to a changing gate bias. The extracted density of states at the surface helps to explain various electronic phenomena in such devices. (copyright 2014 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  12. Full charge-density calculation of the surface energy of metals

    DEFF Research Database (Denmark)

    Vitos, Levente; Kollár, J..; Skriver, Hans Lomholt


    of the linear-muffin-tin-orbitals (LMTO) method and the ASA in surface calculations. We find that the full charge-density functional improves the agreement with recent full-potential LMTO calculations to a level where the average deviation in surface energy over the 4d series is down to 10%....

  13. Influence of additive laser manufacturing parameters on surface using density of partially melted particles (United States)

    Rosa, Benoit; Brient, Antoine; Samper, Serge; Hascoët, Jean-Yves


    Mastering the additive laser manufacturing surface is a real challenge and would allow functional surfaces to be obtained without finishing. Direct Metal Deposition (DMD) surfaces are composed by directional and chaotic textures that are directly linked to the process principles. The aim of this work is to obtain surface topographies by mastering the operating process parameters. Based on experimental investigation, the influence of operating parameters on the surface finish has been modeled. Topography parameters and multi-scale analysis have been used in order to characterize the DMD obtained surfaces. This study also proposes a methodology to characterize DMD chaotic texture through topography filtering and 3D image treatment. In parallel, a new parameter is proposed: density of particles (D p). Finally, this study proposes a regression modeling between process parameters and density of particles parameter.

  14. The Partial Density of States of CO2 Molecules Adsorption on the Fe (111) Surface (United States)

    Wu, Junfang


    The state of CO2 molecules adsorption on Fe (111) surface is studied by simulation with the software, the partial density of states the adsorption is obtained. Through the graphical distribution, the pseudogap and the partial density of states at the Fermi level of the CO2 molecules adsorption on the Fe (111) surface is analyzed and compared. The key mechanism of CO2 molecules adsorption on the Fe (111) surface is revealed. The results showed that the CO2 molecules adsorption on the bridge position of Fe (111) surface is stable. The main reason of O atom and Fe atom combining with the bonding is that the resonance of the density of states happed between the O 2p orbital and Fe 3d orbital.

  15. Self-consistent density functional calculation of the image potential at a metal surface

    Energy Technology Data Exchange (ETDEWEB)

    Jung, J [Departamento de Fisica Fundamental, Universidad Nacional de Educacion a Distancia, Apartado 60141, 28080 Madrid (Spain); Alvarellos, J E [Departamento de Fisica Fundamental, Universidad Nacional de Educacion a Distancia, Apartado 60141, 28080 Madrid (Spain); Chacon, E [Instituto de Ciencias de Materiales de Madrid, Consejo Superior de Investigaciones CientIficas, E-28049 Madrid (Spain); GarcIa-Gonzalez, P [Departamento de Fisica Fundamental, Universidad Nacional de Educacion a Distancia, Apartado 60141, 28080 Madrid (Spain)


    It is well known that the exchange-correlation (XC) potential at a metal surface has an image-like asymptotic behaviour given by -1/4(z-z{sub 0}), where z is the coordinate perpendicular to the surface. Using a suitable fully non-local functional prescription, we evaluate self-consistently the XC potential with the correct image behaviour for simple jellium surfaces in the range of metallic densities. This allows a proper comparison between the corresponding image-plane position, z{sub 0}, and other related quantities such as the centroid of an induced charge by an external perturbation. As a by-product, we assess the routinely used local density approximation when evaluating electron density profiles, work functions, and surface energies by focusing on the XC effects included in the fully non-local description.

  16. Relativistic r-modes and shear viscosity

    CERN Document Server

    Gualtieri, L; Miralles, J A; Ferrari, V


    We derive the relativistic equations for stellar perturbations, including in a consistent way shear viscosity in the stress-energy tensor, and we numerically integrate our equations in the case of large viscosity. We consider the slow rotation approximation, and we neglect the coupling between polar and axial perturbations. In our approach, the frequency and damping time of the emitted gravitational radiation are directly obtained. We find that, approaching the inviscid limit from the finite viscosity case, the continuous spectrum is regularized. Constant density stars, polytropic stars, and stars with realistic equations of state are considered. In the case of constant density stars and polytropic stars, our results for the viscous damping times agree, within a factor two, with the usual estimates obtained by using the eigenfunctions of the inviscid limit. For realistic neutron stars, our numerical results give viscous damping times with the same dependence on mass and radius as previously estimated, but sys...

  17. Using gravity data to estimate the density of surface rocks of Taiwan region (United States)

    Lo, Y. T.; Horng-Yen, Y.


    Surface rock density within terrain correction step is one of the important parameters for obtaining Bouguer anomaly map. In the past study, we obtain the Bouguer anomaly map considering the average density correction of a wide range of the study area. In this study, we will be the better estimate for the correction of the density of each observation point. A correction density that coincides with surface geology is in order to improve the accuracy of the cloth cover anomaly map. The main idea of estimating correction of the density using gravity data statistics are two method, g-H relationship and Nettleton density profile method, respectively. The common advantages of these methods are in the following: First, density estimating is calculated using existing gravity observations data, it may be avoided the trouble of directly measure the rock density. Second, after the establishment the measuring point s of absolute gravity value, latitude, longitude and elevation into the database, you can always apply its database of information and terrain data with the value to calculate the average rock density on any range. In addition, each measuring point and numerical data of each terrain mesh are independent, if found to be more accurate gravity or terrain data, simply update a document data alone, without having to rebuild the entire database. According the results of estimating density distribution map, the trends are broadly distributed close to Taiwan Geology Division. The average density of the backbone mountain region is about 2.5 to 2.6 g/cm^3, the average density of east Central Mountain Range and Hsuehshan Range are about 2.3 to 2.5 g/cm^3, compared with the western foothills of 2.1-2.3 g/cm^3, the western plains is from 1.8 to 2.0 g/cm^3.

  18. Neoclassical Viscosities and Anomalous Flows in Stellarators (United States)

    Ware, A. S.; Spong, D. A.; Breyfogle, M.; Marine, T.


    We present initial work to use neoclassical viscosities calculated with the PENTA code [1] in a transport model that includes Reynolds stress generation of flows [2]. The PENTA code uses a drift kinetic equation solver to calculate neoclassical viscosities and flows in general three-dimensional geometries over a range of collisionalities. The predicted neoclassical viscosities predicted by PENTA can be flux-surfaced average and applied in a 1-D transport model that includes anomalous flow generation. This combination of codes can be used to test the impact of stellarator geometry on anomalous flow generation. As a test case, we apply the code to modeling flows in the HSX stellarator. Due to variations in the neoclassical viscosities, HSX can have strong neoclassical flows in the core region. In turn, these neoclassical flows can provide a seed for anomalous flow generation. [1] D. A. Spong, Phys. Plasmas 12, 056114 (2005). [2] D. E. Newman, et al., Phys. Plasmas 5, 938 (1998).

  19. Comparing near-surface and bulk densities of asteroids using radar scattering properties (United States)

    Zambrano Marin, Luisa Fernanda; Nolan, Michael C.; Taylor, Patrick A.; Virkki, Anne


    Dual-polarization radar measurements of asteroids provide a joint constraint on the near-surface density and porosity, which can give insights on asteroid composition and evolution. Magri et al. (2001) used (433) Eros radar and spacecraft data as calibration for estimating the near-surface densities and porosities of 45 other radar-detected asteroids (36 main-belt and 9 near-Earth). At that time, only (433) Eros had both radar observations and a measured bulk density. Now that there have been spacecraft observations of several other asteroids and radar measurements of the densities of several binary near-Earth asteroids with various compositions, we can expand the calibration to include those objects. We begin by applying the method of Magri et al. to Ceres, Vesta, Itokawa, 1994 CC, 2001 SN263, 1998 QE2, and 2000 DP107 to explore the differences between the bulk density and the near-surface density measured with radar. We expect significant differences between Ceres and Vesta and the small near-Earth asteroids as the porosities of these objects are expected to be quite different. However, we expect that small binary objects likely have similar internal structures, so that any differences should depend on composition and perhaps surface weathering.Reference: Magri et al., "Radar constraints on asteroid Properties using 433 Eros as ground truth". Meteoritics & Planetary Science 36, 1697-1709, 2001.

  20. Modeled Seasonal Variations of Firn Density Induced by Steady State Surface Air Temperature Cycle (United States)

    Jun, Li; Zwally, H. Jay; Koblinsky, Chester J. (Technical Monitor)


    Seasonal variations of firn density in ice-sheet firn layers have been attributed to variations in deposition processes or other processes within the upper firn. A recent high-resolution (mm scale) density profile, measured along a 181 m core from Antarctica, showed small-scale density variations with a clear seasonal cycle that apparently was not-related to seasonal variations in deposition or known near-surface processes (Gerland and others 1999). A recent model of surface elevation changes (Zwally and Li, submitted) produced a seasonal variation in firn densification, and explained the seasonal surface elevation changes observed by satellite radar altimeters. In this study, we apply our 1-D time-dependent numerical model of firn densification that includes a temperature-dependent formulation of firn densification based on laboratory measurements of grain growth. The model is driven by a steady-state seasonal surface temperature and a constant accumulation rate appropriate for the measured Antarctic ice core. The modeled seasonal variations in firn density show that the layers of snow deposited during spring to mid-summer with the highest temperature history compress to the highest density, and the layers deposited during later summer to autumn with the lowest temperature history compress to the lowest density. The initial amplitude of the seasonal difference of about 0.13 reduces to about 0.09 in five years and asymptotically to 0.92 at depth, which is consistent with the core measurements.

  1. Viscosities of Binary Mixtures Containing Isomeric Chlorobutanes and Diisopropylether: Experimental and Predicted Values (United States)

    Montaño, D.; Guerrero, H.; Bandrés, I.; López, M. C.; Lafuente, Carlos


    In this work, viscosities of binary mixtures of isomeric chlorobutanes with diisopropylether have been determined as a function of composition under atmospheric pressure and in the temperature range from 283.15 K to 313.15 K with steps of 5 K. Kinematics viscosities were measured using an Ubbelohde viscosimeter; absolute viscosities were obtained from kinematic viscosities and densities. Finally, we have used the Asfour method for predicting the dependence of viscosity with composition and comparing it with our experimental data.

  2. Extended Chaplygin gas equation of state with bulk and shear viscosities (United States)

    Naji, Jalil


    In this note extended Chaplygin gas equation of state includes bulk and shear viscosities suggested. Bulk viscosity assumed as power law form of density and shear viscosity considered as a constant. We study evolution of dark energy density numerically for several forms of scale factor, and analytically under some assumptions corresponding to early universe. We found our model is stable for infinitesimal viscous parameters.

  3. A Simple Model for the Relationship Between Star Formation and Surface Density

    CERN Document Server

    Dobbs, C L


    We investigate the relationship between the star formation rate per unit area and the surface density of the ISM (the local Kennicutt-Schmitt law) using a simplified model of the ISM and a simple estimate of the star formation rate based on the mass of gas in bound clumps, the local dynamical timescales of the clumps, and an efficiency parameter of around 5 per cent. Despite the simplicity of the approach, we are able to reproduce the observed linear relation between star formation rate and surface density of dense (molecular) gas. We use a simple model for the dependence of H_2 fraction on total surface density to argue why neither total surface density nor the HI surface density are good local indicators of star formation rate. We also investigate the dependence of the star formation rate on the depth of the spiral potential. Our model indicates that the mean star formation rate does not depend significantly on the strength of the spiral potential, but that a stronger spiral potential, for a given mean surf...

  4. Diffuse Surface Scattering in the Plasmonic Resonances of Ultra-Low Electron Density Nanospheres

    CERN Document Server

    Monreal, R Carmina; Apell, S Peter


    Localized surface plasmon resonances (LSPRs) have recently been identified in extremely diluted electron systems obtained by doping semiconductor quantum dots. Here we investigate the role that different surface effects, namely electronic spill-out and diffuse surface scattering, play in the optical properties of these ultra-low electron density nanosystems. Diffuse scattering originates from imperfections or roughness at a microscopic scale on the surface. Using an electromagnetic theory that describes this mechanism in conjunction with a dielectric function including the quantum size effect, we find that the LSPRs show an oscillatory behavior both in position and width for large particles and a strong blueshift in energy and an increased width for smaller radii, consistent with recent experimental results for photodoped ZnO nanocrystals. We thus show that the commonly ignored process of diffuse surface scattering is a more important mechanism affecting the plasmonic properties of ultra-low electron density ...

  5. Effect of collision cascade density on swelling and surface topography of GaN

    Energy Technology Data Exchange (ETDEWEB)

    Titov, A.I. [State Polytechnic University, Polytechnicheskaya 29, 195251 St. Petersburg (Russian Federation); Karaseov, P.A., E-mail: [State Polytechnic University, Polytechnicheskaya 29, 195251 St. Petersburg (Russian Federation); Karabeshkin, K.V.; Belyakov, V.S.; Arkhipov, A.V. [State Polytechnic University, Polytechnicheskaya 29, 195251 St. Petersburg (Russian Federation); Kucheyev, S.O. [Lawrence Livermore National Laboratory, Livermore, CA 94551 (United States)


    We study the surface topography and swelling of GaN irradiated at room temperature with 1.3 keV/amu F, P, PF{sub 2}, and PF{sub 4} ions. These irradiation conditions reveal the effect of the collision cascade density on ion-induced swelling and roughening of the GaN surface. Results show that, for F and P ions that create dilute collision cascades, swelling dominates erosion. In the case of molecular ion irradiation, characterized by larger cascade densities, surface erosion dominates swelling. For the conditions studied, surface roughness scales with the thickness of surface amorphous layers when these layers are thinner than about 20 nm.

  6. Determination of the Wenzel roughness parameter by the Power Spectral Density of functional Alumina surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Jardim, P.L.G., E-mail: [Programa de Pós-Graduação em Microeletrônica, Instituto de Física da Universidade Federal do Rio Grande do Sul, CEP. 91501-970 Porto Alegre (Brazil); Horowitz, F. [Programa de Pós-Graduação em Microeletrônica, Instituto de Física da Universidade Federal do Rio Grande do Sul, CEP. 91501-970 Porto Alegre (Brazil); Felde, N.; Schröder, S.; Coriand, L.; Duparré, A. [Fraunhofer Institute for Applied Optics and Precision Engineering, D 07745 Jena (Germany)


    The Wenzel roughness parameter of isotropic Gaussian surfaces is analytically described in terms of the Power Spectral Density function without the smooth surface approximation. This Wenzel roughness parameter — Power Spectral Density link was examined for distinct roughnesses of Aluminum-oxide thin films. The Power Spectral Density functions of the surfaces were determined in a wide spatial frequency range by combining different scan areas of Atomic Force Microscopy measurements. The calculated results presented a good agreement with the Wenzel roughness parameter values obtained directly from the topography measured by Atomic Force Microscopy. Finally, wetting behavior was ascertained through determination of water contact angles, including superhydrophobic behavior. This approach, together with an empirical procedure based on a structural parameter, can predict the wetting properties of a surface by taking all its relevant roughness components into account. - Highlights: • Wenzel roughness parameter and Power Spectral Density are theoretically linked. • The formula is tested for Alumina surfaces with distinct roughnesses. • The formula agrees with the experimental data from Atomic Force Microscopy. • The proper contribution of topography in surface wetting can be ascertained.

  7. Influence of electropolishing current densities on sulfur generation at niobium surface

    Energy Technology Data Exchange (ETDEWEB)

    Tyagi, P.V., E-mail: [The Graduate University for Advanced Studies, Tsukuba, Ibaraki (Japan); Nishiwaki, M.; Noguchi, T.; Sawabe, M.; Saeki, T.; Hayano, H.; Kato, S. [KEK, High Energy Accelerator Research Organization, Tsukuba, Ibaraki (Japan)


    We report the effect of different current densities on sulfur generation at Nb surface in the electropolishing (EP) with aged electrolyte. In this regard, we conducted a series of electropolishing (EP) experiments in aged EP electrolyte with high (≈50 mA/cm{sup 2}) and low (≈30 mA/cm{sup 2}) current densities on Nb surfaces. The experiments were carried out both for laboratory coupons and a real Nb single cell cavity with six witness samples located at three typical positions (equator, iris and beam pipe). Sample's surfaces were investigated by XPS (X-ray photoelectron spectroscopy), SEM (scanning electron microscope) and EDX (energy dispersive X-ray spectroscopy). The surface analysis showed that the EP with a high current density produced a huge amount of sulfate/sulfite particles at Nb surface whereas the EP with a low current density was very helpful to mitigate sulfate/sulfite at Nb surface in both the experiments.

  8. Radiative Bulk Viscosity

    CERN Document Server

    Chen, X


    Viscous resistance to changes in the volume of a gas arises when different degrees of freedom have different relaxation times. Collisions tend to oppose the resulting departures from equilibrium and, in so doing, generate entropy. Even for a classical gas of hard spheres, when the mean free paths or mean flight times of constituent particles are long, we find a nonvanishing bulk viscosity. Here we apply a method recently used to uncover this result for a classical rarefied gas to radiative transfer theory and derive an expression for the radiative stress tensor for a gray medium with absorption and Thomson scattering. We determine the transport coefficients through the calculation of the comoving entropy generation. When scattering dominates absorption, the bulk viscosity becomes much larger than either the shear viscosity or the thermal conductivity.

  9. On the similarity of variable viscosity flows (United States)

    Voivenel, L.; Danaila, L.; Varea, E.; Renou, B.; Cazalens, M.


    Turbulent mixing is ubiquitous in both nature and industrial applications. Most of them concern different fluids, therefore with variable physical properties (density and/or viscosity). The focus here is on variable viscosity flows and mixing, involving density-matched fluids. The issue is whether or not these flows may be self-similar, or self-preserving. The importance of this question stands on the predictability of these flows; self-similar dynamical systems are easier tractable from an analytical viewpoint. More specifically, self-similar analysis is applied to the scale-by-scale energy transport equations, which represent the transport of energy at each scale and each point of the flow. Scale-by-scale energy budget equations are developed for inhomogeneous and anisotropic flows, in which the viscosity varies as a result of heterogeneous mixture or temperature variations. Additional terms are highlighted, accounting for the viscosity gradients, or fluctuations. These terms are present at both small and large scales, thus rectifying the common belief that viscosity is a small-scale quantity. Scale-by-scale energy budget equations are then adapted for the particular case of a round jet evolving in a more viscous host fluid. It is further shown that the condition of self-preservation is not necessarily satisfied in variable-viscosity jets. Indeed, the jet momentum conservation, as well as the constancy of the Reynolds number in the central region of the jet, cannot be satisfied simultaneously. This points to the necessity of considering less stringent conditions (with respect to classical, single-fluid jets) when analytically tackling these flows and reinforces the idea that viscosity variations must be accounted for when modelling these flows.

  10. Electrostatic force density for a scanned probe above a charged surface

    Energy Technology Data Exchange (ETDEWEB)

    Passian, A.; Wig, A.; Meriaudeau, F.; Buncick, M.; Thundat, T.; Ferrell, T. L.


    The Coulomb interaction of a dielectric probe tip with a uniform field existing above a semi-infinite, homogeneous dielectric substrate is studied. The induced polarization surface charge density and the field distribution at the bounding surface of the dielectric medium with the geometry of half of a two sheeted hyperboloid of revolution located above the dielectric half space interfaced with a uniform surface charge density is calculated. The force density on the hyperboloidal probe medium is calculated as a function of the probe tip shape. The calculation is based on solving Laplace's equation and employing a newly derived integral expansion for the vanishing dielectric limit of the potential. The involved numerical simulations comprise the evaluation of infinite double integrals involving conical functions.

  11. Electrostatic force density for a scanned probe above a charged surface (United States)

    Passian, A.; Wig, A.; Meriaudeau, F.; Buncick, M.; Thundat, T.; Ferrell, T. L.


    The Coulomb interaction of a dielectric probe tip with a uniform field existing above a semi-infinite, homogeneous dielectric substrate is studied. The induced polarization surface charge density and the field distribution at the bounding surface of the dielectric medium with the geometry of half of a two sheeted hyperboloid of revolution located above the dielectric half space interfaced with a uniform surface charge density is calculated. The force density on the hyperboloidal probe medium is calculated as a function of the probe tip shape. The calculation is based on solving Laplace's equation and employing a newly derived integral expansion for the vanishing dielectric limit of the potential. The involved numerical simulations comprise the evaluation of infinite double integrals involving conical functions.

  12. Optical coherence tomography identifies lower labial salivary gland surface density in cystic fibrosis.

    Directory of Open Access Journals (Sweden)

    Jan K Nowak

    Full Text Available The labial minor salivary glands (LSGs are easily accessible mucus-secreting structures of the alimentary tract that may provide new information on the basis of gastrointestinal complications of cystic fibrosis (CF. It was shown that they are destructed in the course of cystic fibrosis. We employed wide-field, micrometer resolution in vivo optical coherence tomography to assess the surface density of LSGs in 18 patients with CF and 18 healthy subjects. The median LSGs' surface densities in CF patients, and in the control group were 4.32 glands/cm2 and 6.58 glands/cm2, respectively (p = 0.006; Mann-Whitney U test. A lower LSG surface density is a previously unrecognized CF-related pathology of the alimentary tract.

  13. A comparative study of atomic oxygen adsorption at Pd surfaces from Density Functional Theory (United States)

    Bukas, Vanessa J.; Reuter, Karsten


    Based on density functional theory, we present a detailed investigation into the on-surface adsorption of atomic oxygen at all three low-index Pd facets in the low-coverage regime. Relying on one consistent computational framework allows for a systematic comparison with respect to surface symmetry, while discerning trends in the adsorption geometries, energies, work functions, and electron densities. We overall find a persisting degree of O-Pd hybridization that is accompanied by minimal charge transfer from the substrate to the adsorbate, thereby resulting in comparable binding energies and diffusion barriers at the three surfaces. Small differences in reactivity are nevertheless reflected in subtle variations of the underlying electronic structure which do not, however, follow the expected order according to atom packing density.

  14. Critical CuI buffer layer surface density for organic molecular crystal orientation change (United States)

    Ahn, Kwangseok; Kim, Jong Beom; Kim, Hyo Jung; Lee, Hyun Hwi; Lee, Dong Ryeol


    We have determined the critical surface density of the CuI buffer layer inserted to change the preferred orientation of copper phthalocyanine (CuPc) crystals grown on the buffer layer. X-ray reflectivity measurements were performed to obtain the density profiles of the buffer layers and out-of-plane and 2D grazing-incidence X-ray diffraction measurements were performed to determine the preferred orientations of the molecular crystals. Remarkably, it was found that the preferred orientation of the CuPc film is completely changed from edge-on (1 0 0) to face-on (1 1 -2) by a CuI buffer layer with a very low surface density, so low that a large proportion of the substrate surface is bare.


    Energy Technology Data Exchange (ETDEWEB)

    Gonzalez-Lopezlira, Rosa A. [On sabbatical leave from the Centro de Radioastronomia y Astrofisica, UNAM, Campus Morelia, Michoacan, C.P. 58089, Mexico. (Mexico); Pflamm-Altenburg, Jan; Kroupa, Pavel, E-mail: [Argelander Institut fuer Astronomie, Universitaet Bonn, Auf dem Huegel 71, D-53121 Bonn (Germany)


    We analyze the relationship between maximum cluster mass and surface densities of total gas ({Sigma}{sub gas}), molecular gas ({Sigma}{sub H{sub 2}}), neutral gas ({Sigma}{sub H{sub I}}), and star formation rate ({Sigma}{sub SFR}) in the grand-design galaxy M51, using published gas data and a catalog of masses, ages, and reddenings of more than 1800 star clusters in its disk, of which 223 are above the cluster mass distribution function completeness limit. By comparing the two-dimensional distribution of cluster masses and gas surface densities, we find for clusters older than 25 Myr that M{sub 3rd}{proportional_to}{Sigma}{sub H{sub I}{sup 0.4{+-}0.2}}, whereM{sub 3rd} is the median of the five most massive clusters. There is no correlation with{Sigma}{sub gas},{Sigma}{sub H2}, or{Sigma}{sub SFR}. For clusters younger than 10 Myr, M{sub 3rd}{proportional_to}{Sigma}{sub H{sub I}{sup 0.6{+-}0.1}} and M{sub 3rd}{proportional_to}{Sigma}{sub gas}{sup 0.5{+-}0.2}; there is no correlation with either {Sigma}{sub H{sub 2}} or{Sigma}{sub SFR}. The results could hardly be more different from those found for clusters younger than 25 Myr in M33. For the flocculent galaxy M33, there is no correlation between maximum cluster mass and neutral gas, but we have determined M{sub 3rd}{proportional_to}{Sigma}{sub gas}{sup 3.8{+-}0.3}, M{sub 3rd}{proportional_to}{Sigma}{sub H{sub 2}{sup 1.2{+-}0.1}}, and M{sub 3rd}{proportional_to}{Sigma}{sub SFR}{sup 0.9{+-}0.1}. For the older sample in M51, the lack of tight correlations is probably due to the combination of strong azimuthal variations in the surface densities of gas and star formation rate, and the cluster ages. These two facts mean that neither the azimuthal average of the surface densities at a given radius nor the surface densities at the present-day location of a stellar cluster represent the true surface densities at the place and time of cluster formation. In the case of the younger sample, even if the clusters have not yet

  16. Influence of particle flux density and temperature on surface modifications of tungsten and deuterium retention

    Energy Technology Data Exchange (ETDEWEB)

    Buzi, Luxherta, E-mail: [Ghent University, Department of Applied Physics, Sint-Pietersnieuwstraat 41, B-9000 Ghent (Belgium); FOM Institute DIFFER-Dutch Institute for Fundamental Energy Research, Edisonbaan 14, 3439 MN, PO Box 1207, 3430 BE Nieuwegein (Netherlands); Institut für Energie und Klimaforschung – Plasmaphysik, Forschungszentrum Jülich GmbH, Leo-Brandt-Straße, 52425 Jülich (Germany); Université de Lorraine, Institut Jean Lamour, CNRS UMR 7198, Bvd. des Aiguillettes, F-54506 Vandoeuvre (France); Temmerman, Greg De [FOM Institute DIFFER-Dutch Institute for Fundamental Energy Research, Edisonbaan 14, 3439 MN, PO Box 1207, 3430 BE Nieuwegein (Netherlands); Unterberg, Bernhard; Reinhart, Michael; Litnovsky, Andrey; Philipps, Volker [Institut für Energie und Klimaforschung – Plasmaphysik, Forschungszentrum Jülich GmbH, Leo-Brandt-Straße, 52425 Jülich (Germany); Oost, Guido Van [Ghent University, Department of Applied Physics, Sint-Pietersnieuwstraat 41, B-9000 Ghent (Belgium); Möller, Sören [Institut für Energie und Klimaforschung – Plasmaphysik, Forschungszentrum Jülich GmbH, Leo-Brandt-Straße, 52425 Jülich (Germany)


    Systematic study of deuterium irradiation effects on tungsten was done under ITER – relevant high particle flux density, scanning a broad surface temperature range. Polycrystalline ITER – like grade tungsten samples were exposed in linear plasma devices to two different ranges of deuterium ion flux densities (high: 3.5–7 · 10{sup 23} D{sup +}/m{sup 2} s and low: 9 · 10{sup 21} D{sup +}/m{sup 2} s). Particle fluence and ion energy, respectively 10{sup 26} D{sup +}/m{sup 2} and ∼38 eV were kept constant in all cases. The experiments were performed at three different surface temperatures 530 K, 630 K and 870 K. Experimental results concerning the deuterium retention and surface modifications of low flux exposure confirmed previous investigations. At temperatures 530 K and 630 K, deuterium retention was higher at lower flux density due to the longer exposure time (steady state plasma operation) and a consequently deeper diffusion range. At 870 K, deuterium retention was found to be higher at high flux density according to the thermal desorption spectroscopy (TDS) measurements. While blisters were completely absent at low flux density, small blisters of about 40–50 nm were formed at high flux density exposure. At the given conditions, a relation between deuterium retention and blister formation has been found which has to be considered in addition to deuterium trapping in defects populated by diffusion.

  17. Surface density of dark matter haloes on galactic and cluster scales (United States)

    Del Popolo, A.; Cardone, V. F.; Belvedere, G.


    In this paper, we analysed the correlation between the central surface density and the halo core radius of galaxies, and cluster of galaxies dark matter (DM) haloes, in the framework of the secondary infall model. We used Del Popolo secondary infall model taking into account ordered and random angular momentum, dynamical friction and DM adiabatic contraction to calculate the density profile of haloes, and then these profiles are used to determine the surface density of DM haloes. The main result is that r* (the halo characteristic radius) is not a universal quantity as claimed by Donato et al. and Gentile et al. On the contrary, we find a correlation with the halo mass M200 in agreement with Cardone & Tortora, Boyarsky et al. and Napolitano, Romanowsky & Tortora, but with a significantly smaller scatter, namely 0.16 ± 0.05. We also consider the baryon column density finding this latter being indeed a constant for low-mass systems, such as dwarfs, but correlating with mass with a slope of α = 0.18 ± 0.05. In the case of the surface density of DM for a system composed only of DM, as in dissipationless simulations, we get α = 0.20 ± 0.05. These results leave little room for the recently claimed universality of (dark and stellar) column density.

  18. Assessment of the Tao-Mo nonempirical semilocal density functional in applications to solids and surfaces (United States)

    Mo, Yuxiang; Car, Roberto; Staroverov, Viktor N.; Scuseria, Gustavo E.; Tao, Jianmin


    Recently, Tao and Mo developed a semilocal exchange-correlation density functional. The exchange part of this functional is derived from a density-matrix expansion corrected to reproduce the fourth-order gradient expansion of the exchange energy in the slowly-varying-density limit, while the correlation part is based on the Tao-Perdew-Staroverov-Scuseria (TPSS) correlation functional, with a modification for the low-density limit. In the present paper, the Tao-Mo (TM) functional is assessed by computing various properties of solids and jellium surfaces. This includes 22 lattice constants and bulk moduli, 30 band gaps, seven cohesive energies, and jellium surface exchange and correlation energies for the density parameter rs in the range from 2 to 3 bohr. Our calculations show that the TM approximation can yield consistently high accuracy for most properties considered here, with mean absolute errors (MAEs) of 0.025 Å for lattice constants, 7.0 GPa for bulk moduli, 0.08 eV/atom for cohesive energies, and 35 erg /c m2 for surface exchange-correlation energies. The MAE in band gaps is larger than that of TPSS, but slightly smaller than the errors of the local spin-density approximation, Perdew-Burke-Ernzerhof generalized gradient approximation, and revised TPSS. However, band gaps are still underestimated, particularly for large-gap semiconductors, compared to the Heyd-Scuseria-Ernzerhof nonlocal screened hybrid functional.

  19. Density functional theory calculations of tetracene on low index surfaces of copper crystal

    Institute of Scientific and Technical Information of China (English)

    Dou Wei-Dong; Zhang Han-Jie; Bao Shi-Ning


    This paper carries out the density functional theory calculations to study the adsorbate-substrate interaction between tetracene and Cu substrates (Cu (110) and Cu (100) surface). On each of the surfaces, two kinds of geometry are calculated, namely 'flat-lying' mode and 'upright standing' mode. For 'flat-lying' geometry, the molecule is found to be aligned with its longer molecular axis along close-packed direction of the substrata surfaces. For 'upright standing' geometry, the long axis of tetracene is found to be parallel to the surface normal of the substrate on Cu (110) surface. However, tetracene appears as 'tilted' mode on Cu (100) surface. Structures with 'flat-lying' mode have much larger adsorption energy and charge transfer upon adsorption than that with 'upright standing' mode, indicating the preference of 'flat-lying' geometry on both Cu (110) and Cu (100) surface.

  20. Density, Molar Volume, and Surface Tension of Liquid Al-Ti (United States)

    Wessing, Johanna Jeanette; Brillo, Jürgen


    Al-Ti-based alloys are of enormous technical relevance due to their specific properties. For studies in atomic dynamics, surface physics and industrial processing the precise knowledge of the thermophysical properties of the liquid phase is crucial. In the present work, we systematically measure mass density, ρ (g cm-3), and the surface tension, γ (N m-1), as functions of temperature, T, and compositions of binary Al-Ti melts. Electromagnetic levitation in combination with the optical dilatometry method is used for density measurements and the oscillating drop method for surface tension measurements. It is found that, for all compositions, density and surface tension increase linearly upon decreasing temperature in the liquid phase. Within the Al-Ti system, we find the largest values for pure titanium and the smallest for pure aluminum, which amount to ρ(L,Ti) = 4.12 ± 0.04 g cm-3 and γ(L,Ti) = 1.56 ± 0.02 N m-1; and ρ(L,Al) = 2.09 ± 0.01 g cm-3 and γ(L,Al) = 0.87 ± 0.06 N m-1, respectively. The data are analyzed concerning the temperature coefficients, ρ T and γ T, excess molar volume, V E, excess surface tension, γ E, and surface segregation of the surface active component, Al. The results are compared with thermodynamic models. Generally, it is found that Al-Ti is a highly nonideal system.

  1. The shear viscosity of gauge theory plasma with chemical potentials

    CERN Document Server

    Benincasa, P; Naryshkin, R; Benincasa, Paolo; Buchel, Alex; Naryshkin, Roman


    We consider strongly coupled gauge theory plasma with conserved global charges that allow for a dual gravitational description. We study the shear viscosity of the gauge theory plasma in the presence of chemical potentials for these charges. Using gauge theory/string theory correspondence we prove that at large 't Hooft coupling the ratio of the shear viscosity to the entropy density is universal.

  2. The shear viscosity of gauge theory plasma with chemical potentials (United States)

    Benincasa, Paolo; Buchel, Alex; Naryshkin, Roman


    We consider strongly coupled gauge theory plasma with conserved global charges that allow for a dual gravitational description. We study the shear viscosity of the gauge theory plasma in the presence of chemical potentials for these charges. Using gauge theory/string theory correspondence we prove that at large 't Hooft coupling the ratio of the shear viscosity to the entropy density is universal.

  3. Analysis of the surface density and reactivity of perfluorophenylazide and the impact on ligand immobilization

    Energy Technology Data Exchange (ETDEWEB)

    Zorn, Gilad, E-mail:; Castner, David G. [National ESCA and Surface Analysis Center for Biomedical Problems, Departments of Bioengineering and Chemical Engineering, University of Washington, Box 351653, Seattle, Washington 98195-1653 (United States); Tyagi, Anuradha; Wang, Xin; Wang, Hui; Yan, Mingdi, E-mail: [Department of Chemistry, Portland State University, Portland, Oregon 97207-0751 (United States)


    Perfluorophenylazide (PFPA) chemistry is a novel method for tailoring the surface properties of solid surfaces and nanoparticles. It is general and versatile, and has proven to be an efficient way to immobilize graphene, proteins, carbohydrates, and synthetic polymers. The main thrust of this work is to provide a detailed investigation on the chemical composition and surface density of the PFPA tailored surface. Specifically, gold surfaces were treated with PFPA-derivatized (11-mercaptoundecyl)tetra(ethylene glycol) (PFPA-MUTEG) mixed with 2-[2-(2-mercaptoethoxy)ethoxy]ethanol (MDEG) at varying solution mole ratios. Complementary analytical techniques were employed to characterize the resulting films including Fourier transform infrared spectroscopy to detect fingerprints of the PFPA group, x-ray photoelectron spectroscopy and ellipsometry to study the homogeneity and uniformity of the films, and near edge x-ray absorption fine structures to study the electronic and chemical structure of the PFPA groups. Results from these studies show that the films prepared from 90:10 and 80:20 PFPA-MUTEG/MDEG mixed solutions exhibited the highest surface density of PFPA and the most homogeneous coverage on the surface. A functional assay using surface plasmon resonance with carbohydrates covalently immobilized onto the PFPA-modified surfaces showed the highest binding affinity for lectin on the PFPA-MUTEG/MDEG film prepared from a 90:10 solution.

  4. Collaborative tool for collecting reference data on the density of constructed surfaces worldwide (United States)

    Elvidge, Christopher D.; Tuttle, Benjamin T.; Sutton, Paul C.


    We have developed a web-based interface for the collection of surface cover type data using gridded point counts on displays of high spatial resolution color satellite imagery available in Google Earth. The system is designed to permit a distributed set of analysts to contribute gridded point counts to a common database. Our application of the system is to develop a calibration for estimating the density of constructed surface areas worldwide at 1 km2 resolution based on the brightness of satellite observed lights and population count. The system has been used to collect a test data set and a preliminary calibration for estimating the density of constructed surfaces. We believe the web-based system could have applications for research projects and analyses that require the collection of surface cover type data from diverse locations.

  5. Excited state surfaces in density functional theory: a new twist on an old problem. (United States)

    Wiggins, Paul; Williams, J A Gareth; Tozer, David J


    Excited state surfaces in density functional theory and the problem of charge transfer are considered from an orbital overlap perspective. For common density functional approximations, the accuracy of the surface will not be uniform if the spatial overlap between the occupied and virtual orbitals involved in the excitation has a strong conformational dependence; the excited state surface will collapse toward the ground state in regions where the overlap is very low. This characteristic is used to predict and to provide insight into the breakdown of excited state surfaces in the classic push-pull 4-(dimethylamino)benzonitrile molecule, as a function of twist angle. The breakdown is eliminated using a Coulomb-attenuated functional. Analogous situations will arise in many molecules.

  6. Viscosity in accretion discs

    Energy Technology Data Exchange (ETDEWEB)

    Katz, J.I.


    Both HerX-1 and SS433 may contain accretion disks slaved to a precessing companion star. If so, it is possible to bound the effective viscosity in these disks. The results, in terms of the disk parameter alpha, are lower bounds of 0.01 for HerX-1 and of 0.1 for SS433.

  7. Viscosity of colloidal suspensions

    Energy Technology Data Exchange (ETDEWEB)

    Cohen, E.G.D. [Rockefeller Univ., New York, NY (United States); Schepper, I.M. de [Delft Univ. of Technology (Netherlands)


    Simple expressions are given for the effective Newtonian viscosity as a function of concentration as well as for the effective visco-elastic response as a function of concentration and imposed frequency, of monodisperse neutral colloidal suspensions over the entire fluid range. The basic physical mechanisms underlying these formulae are discussed. The agreement with existing experiments is very good.

  8. The effect of viscosity on impact cratering and possible application to the icy satellites of Saturn and Jupiter (United States)

    Fink, J.; Gault, D.; Greeley, R.


    Impact experiments in Newtonian fluids with a range of viscosities of 0.001 to 60 Pa s demonstrate that transient crater volume and shape depend on target viscosity as well as on gravity. Volume is reduced, and depth-to-diameter ratio is increased for cratering events in which viscosity plays a dominant role. In addition to being affected by target kinematic viscosity, viscous scaling is most strongly influenced by projectile diameter, less strongly by projectile velocity, and least strongly by gravity. In a planetary context, viscous effects can occur for craters formed by small or slow moving impacting bodies, low planetary surface densities, high surface viscosities, and low gravity values; conditions all likely for certain impacts into the icy satellites of Saturn and Jupiter, especially if liquid mantles were still present beneath solid crusts. Age dating based on crater counts and size-frequency distributions for these icy bodies may have to be modified to account for the possibility that viscosity-dominated craters were initially smaller and deeper than their gravity-controlled counterparts.

  9. Design of a vapor-liquid-equilibrium, surface tension, and density apparatus

    Energy Technology Data Exchange (ETDEWEB)

    Holcomb, C.D.; Outcalt, S.L. [National Institute of Standards and Technology, Boulder, CO (United States)


    The design and performance of a unique vapor-liquid equilibrium (VLE) apparatus with density and surface tension capabilities is presented. The apparatus operates at temperatures ranging from 218 to 423 K, at pressures to 17 MPa, at densities to 1100 kg/m{sup 3}, and at surface tensions ranging from 0.1 to 75 mN/m. Temperatures are measured with a precision of {+-}0.02 K, pressures with a precision of {+-}0.1% of full scale, densities with a precision of {+-}0.5 kg/m{sup 3}, surface tensions with a precision of {+-}0.2 mN/m, and compositions with a precision of {+-}0.005 mole fraction. The apparatus is designed to be both accurate and versatile. Capabilities include: (1) the ability to operate the apparatus as a bubble point pressure or an isothermal pressure-volume-temperature (PVT) apparatus, (2) the ability to measure densities and surface tensions of the coexisting phases, and (3) the ability for either trapped or capillary sampling. We can validate our VLE and density data by measuring PVT or bubble point pressures in the apparatus. The use of the apparatus for measurements of VLE, densities, and surface tensions over wide ranges of temperature and pressure is important in equation of state and transport property model development. The use of different sampling procedures allows measurement of a wider variety of fluid mixtures. VLE measurements on the alternative refrigerant system R32/134a are presented and compared to literature results to verify the performance of the apparatus.

  10. Notes on shear viscosity bound violation in anisotropic models

    CERN Document Server

    Ge, Xian-Hui


    The shear viscosity bound violation in Einstein gravity for anisotropic black branes is discussed, with the aim of constraining the deviation of the shear viscosity-entropy density ratio from the shear viscosity bound using causality and thermodynamics analysis. The results show that no stringent constraints can be imposed. The diffusion bound in anisotropic phases is also studied. Ultimately, it is concluded that shear viscosity violation always occurs in cases where the equation of motion of the metric fluctuations cannot be written in a form identical to that of the minimally coupled massless scalar fields.

  11. Density functional theory study of water adsorption at reduced and stoichiometric ceria (111) surfaces. (United States)

    Kumar, Santosh; Schelling, Patrick K


    We study the structure and energetics of water molecules adsorbed at ceria (111) surfaces for 0.5 and 1.0 ML coverages using density functional theory. The results of this study provide a theoretical framework for interpreting recent experimental results on the redox properties of water at ceria (111) surfaces. In particular, we have computed the structure and energetics of various absorption geometries at the stoichiometric ceria (111) surface. We find that single hydrogen bonds between the water and the oxide surface are favored in all cases. At stoichiometric surfaces, the water adsorption energy depends rather weakly on coverage. We predict that the observed coverage dependence of the water adsorption energy at stoichiometric surfaces is likely the result of dipole-dipole interactions between adsorbed water molecules. When oxygen vacancies are introduced in various surface layers, water molecules are attracted more strongly to the surface. We find that it is very slightly energetically favorable for adsorbed water to oxidized the reduced (111) surface with the evolution of H(2). In the event that water does not oxidize the surface, we predict that the effective attractive water-vacancy interaction will result in a significant enhancement of the vacancy concentration at the surface in agreement with experimental observations. Finally, we present our results in the context of recent experimental and theoretical studies of vacancy clustering at the (111) ceria surface.

  12. Shear Viscosity of a Unitary Fermi Gas


    Wlazłowski, Gabriel; Magierski, Piotr; Drut, Joaquín E.


    We present the first ab initio determination of the shear viscosity eta of the Unitary Fermi Gas, based on finite temperature quantum Monte Carlo calculations and the Kubo linear-response formalism. We determine the temperature dependence of the shear viscosity to entropy density ratio eta/s. The minimum of eta/s appears to be located above the critical temperature for the superfluid-to-normal phase transition with the most probable value being eta/s approx 0.2 hbar/kB, which almost saturates...


    Institute of Scientific and Technical Information of China (English)

    Rong-shi Cheng; Yu-fang Shao; Ming-zhu Liu; Rong-qing Lu


    Careful measurements of the dilute solution viscosities of polyethylene glycol and polyvinyl alcohol in water were carried out. The reduced viscosities of both polymer solutions plot upward curves at extremely dilute concentration levels similar to the phenomena observed for many polymer solutions in the early 1950's. Upon observation of the changes of the flow times of pure water in and the wall surface wettability of the viscometer after measuring solution viscosity, a view was formed that the observed viscosity abnormality at extremely dilute concentration regions is solely due to the effect of adsorption of polymer chains onto the wall surface of viscometer. A theory of adsorption effect based on the Langmuir isotherms was proposed and a mathematical analysis for data treatment was performed. The theory could adequately describe the existing viscosity data. It seems necessary to correct the viscosity result of dilute polymer solutions measured by glass capillary viscometer by taking into account the effect of adsorption in all cases.

  14. Effect of surface structure of kaolinite on aggregation, settling rate, and bed density. (United States)

    Du, Jianhua; Morris, Gayle; Pushkarova, Rada A; Smart, Roger St C


    The flocculation and solid/liquid separation of four well-characterized kaolinites (2 well, 2 poorly crystallized) have been studied for comparison of surface structure (SEM), aggregate structure during flocculation (cryo-SEM), settling rate, and bed density (with raking). It is shown that major differences in these properties are largely due to crystallinity and consequent surface structure of the extensive (larger dimension "basal") face. Well-crystallized kaolinites, with higher Hinckley indices and lower aspect ratios, have relatively smooth, flat basal surfaces and thicker edge planes promoting both effective initial bridging flocculation (largely edge-edge) and structural rearrangement to face-face during the raking process. This results in faster settling rates and more compact bed structures. Poorly crystallized kaolinites, with low Hinckley indices and high aspect ratios, exhibit ragged, stepped structures of the extensive face with a high proportion of nanosized islands forming cascade-like steps (i.e., multiple edges) contributing up to 30% of the specific surface area and providing flocculant adsorption sites (hydroxyl groups) across this extensive face. This leads to bridging flocculation taking place on both edge and extensive ("basal") planes, producing low-density edge-face structures during flocculation which leads to slow settling rates and poor bed densities. In particular, the complex surface morphology of the poorly crystallized kaolinites resists the transformation of edge-face structures to dense face-face structures under shear force introduced by raking. This results in low sediment density for poorly crystallized kaolinites. The studies suggest that the main influence on settling rates and bed densities of kaolinites in mineral tailings is likely to be related to the crystallinity and surface morphology of the kaolinite. They also suggest that interpretation of kaolinite behavior based on models of a flat (001) basal plane and edge sites

  15. Diffuse Surface Scattering and Quantum Size Effects in the Surface Plasmon Resonances of Low Carrier Density Nanocrystals

    CERN Document Server

    Monreal, R Carmina; Apell, S Peter


    The detailed understanding of the physical parameters that determine Localized Surface Plasmon Resonances (LSPRs) is essential to develop new applications for plasmonics. A relatively new area of research has been opened by the identification of LSPRs in low carrier density systems obtained by doping semiconductor quantum dots. We investigate theoretically how diffuse surface scattering of electrons in combination with the effect of quantization due to size (QSE) impact the evolution of the LSPRs with the size of these nanosystems. Two key parameters are the length $R_0$ giving the strength of the QSE and the velocity $\\beta_T$ of the electronic excitations entering in the length scale for diffuse surface scattering. While the QSE itself only produces a blueshift in energy of the LSPRs, the diffuse surface scattering mechanism gives to both energy and linewidth an oscillatory-damped behavior as a function of size, with characteristic lengths that depend on material parameters. Thus, the evolution of the LSPRs...

  16. Viscosity model of high-viscosity dispersing system

    Institute of Scientific and Technical Information of China (English)

    魏先福; 王娜; 黄蓓青; 孙承博


    High-viscosity dispersing system is formed by dispersing the solid particles in the high-viscosity continuous medium.It is very easy to form the three-dimensional network structure for solid particles in the system and the rheology behavior becomes complicated.The apparent viscosity of this dispersing system always has the connection with the volume ratio and the shear rate.In order to discuss the rheology behavior and put up the viscosity model,the suspension of silicon dioxide and silicon oil were prepared.Through testing the viscosity,the solid concentration and the shear rate,the effects of the ratio and the shear rate on viscosity was analyzed,the model of the high-viscosity dispersing system was designed and the model with the printing ink were validated.The experiment results show that the model is applicable to the high-viscosity dispersing systems.

  17. Estimating the amount and distribution of radon flux density from the soil surface in China. (United States)

    Zhuo, Weihai; Guo, Qiuju; Chen, Bo; Cheng, Guan


    Based on an idealized model, both the annual and the seasonal radon ((222)Rn) flux densities from the soil surface at 1099 sites in China were estimated by linking a database of soil (226)Ra content and a global ecosystems database. Digital maps of the (222)Rn flux density in China were constructed in a spatial resolution of 25 km x 25 km by interpolation among the estimated data. An area-weighted annual average (222)Rn flux density from the soil surface across China was estimated to be 29.7+/-9.4 mBq m(-2)s(-1). Both regional and seasonal variations in the (222)Rn flux densities are significant in China. Annual average flux densities in the southeastern and northwestern China are generally higher than those in other regions of China, because of high soil (226)Ra content in the southeastern area and high soil aridity in the northwestern one. The seasonal average flux density is generally higher in summer/spring than winter, since relatively higher soil temperature and lower soil water saturation in summer/spring than other seasons are common in China.

  18. Anomalous Viscosity of the Quark-Gluon Plasma

    CERN Document Server

    Hong, Juhee


    The shear viscosity of the quark-gluon plasma is predicted to be lower than the collisional viscosity for weak coupling. The estimated ratio of the shear viscosity to entropy density is rather close to the ratio calculated by N = 4 super Yang-Mills theory for strong coupling, which indicates that the quark-gluon plasma might be strongly coupled. However, in presence of momentum anisotropy, the Weibel instability can arise and affect transport properties. Shear viscosity can be lowered by enhanced collisionality due to turbulence, but the decorrelation time and its relation to underlying dynamics and color-magnetic fields have not been calculated self-consistently. In this paper, we use resonance broadening theory for strong turbulence to calculate the anomalous viscosity of the quark-gluon plasma for nonequilibrium. For saturated Weibel instability, we estimate the scalings of the decorrelation rate and viscosity and compare these with collisional transport. This calculation yields an explicit connection betw...

  19. Influence of particle flux density and temperature on surface modifications of tungsten and deuterium retention

    NARCIS (Netherlands)

    Buzi, L.; De Temmerman, G.; Unterberg, B.; M. Reinhart,; Litnovsky, A.; Philipps, V.; Van Oost, G.; Möller, S.


    Systematic study of deuterium irradiation effects on tungsten was done under ITER - relevant high particle flux density, scanning a broad surface temperature range. Polycrystalline ITER - like grade tungsten samples were exposed in linear plasma devices to two different ranges of deuterium ion flux

  20. Viscosity to entropy ratio of QGP in relativistic heavy ion collisions: The second-order viscose hydrodynamics (United States)

    Mehrabi Pari, Sharareh; Taghavi Shahri, Fatemeh; Javidan, Kurosh


    The nuclear suppression factor RAA and elliptic flow ν2 are calculated by considering the effects of shear viscosity to the entropy density ratio η/s, using the viscose hydrodynamics at the first- and second-orders of approximation and considering temperature dependent coupling αs(T). It is shown that the second-order viscose hydrodynamics (varying shear viscosity to entropy ratio) with averaged value of 4πη/s = 1.5 ± 0.1 gives the best results of RAA and ν2 in comparison to the experimental data.

  1. Viscosity, thermal diffusivity and Prandtl number of nanoparticle suspensions

    Institute of Scientific and Technical Information of China (English)

    WANG Buxuan; ZHOU Leping; PENG Xiaofeng


    Using our reported experimental data of effective thermal conductivity, specific heat capacity and viscosity for CuO nanoparticle suspensions, the corresponding thermal diffusivity and Prandtl number are calculated. With the hard sphere model and considering effects of particle clustering and surface adsorption, the increase of viscosity for nanoparticle suspension observed is explained. It is shown that the effective thermal conductivity will be strongly affected by the formation and correlated spatial distribution of nanoparticle clusters when compared to viscosity in hosting liquid.

  2. Density functional theory calculations of the stress of oxidised (110) silicon surfaces

    CERN Document Server

    Melis, C; Colombo, L; Mana, G


    The measurement of the lattice-parameter of silicon by x-ray interferometry assumes the use of strain-free crystals. This might not be the case because surface relaxation, reconstruction, and oxidation cause strains without the application of any external force. In a previous work, this intrinsic strain was estimated by a finite element analysis, where the surface stress was modeled by an elastic membrane having a 1 N/m tensile strength. The present paper quantities the surface stress by a density functional theory calculation. We found a value exceeding the nominal value used, which potentially affects the measurement accuracy.

  3. Combinatorial Density Functional Theory-Based Screening of Surface Alloys for the Oxygen Reduction Reaction

    DEFF Research Database (Denmark)

    Greeley, Jeffrey Philip; Nørskov, Jens Kehlet


    A density functional theory (DFT)-based, combinatorial search for improved oxygen reduction reaction (ORR) catalysts is presented. A descriptor-based approach to estimate the ORR activity of binary surface alloys, wherein alloying occurs only in the surface layer, is described, and rigorous......, potential-dependent computational tests of the stability of these alloys in aqueous, acidic environments are presented. These activity and stability criteria are applied to a database of DFT calculations on nearly 750 binary transition metal surface alloys; of these, many are predicted to be active...

  4. Step density waves on growing vicinal crystal surfaces - Theory and experiment (United States)

    Ranguelov, Bogdan; Müller, Pierre; Metois, Jean-Jacques; Stoyanov, Stoyan


    The Burton, Cabrera and Frank (BCF) theory plays a key conceptual role in understanding and modeling the crystal growth of vicinal surfaces. In BCF theory the adatom concentration on a vicinal surface obeys to a diffusion equation, generally solved within quasi-static approximation where the adatom concentration at a given distance x from a step has a steady state value n (x) . Recently, we show that going beyond this approximation (Ranguelov and Stoyanov, 2007) [6], for fast surface diffusion and slow attachment/detachment kinetics of adatoms at the steps, a train of fast-moving steps is unstable against the formation of steps density waves. More precisely, the step density waves are generated if the step velocity exceeds a critical value related to the strength of the step-step repulsion. This theoretical treatment corresponds to the case when the time to reach a steady state concentration of adatoms on a given terrace is comparable to the time for a non-negligible change of the step configuration leading to a terrace adatom concentration n (x , t) that depends not only on the terrace width, but also on its "past width". This formation of step density waves originates from the high velocity of step motion and has nothing to do with usual kinetic instabilities of step bunching induced by Ehrlich-Schwoebel effect, surface electromigration and/or the impact of impurities on the step rate. The so-predicted formation of step density waves is illustrated by numerical integration of the equations for step motion. In order to complete our previous theoretical treatment of the non-stationary BCF problem, we perform an in-situ reflection electron microscopy experiment at specific temperature interval and direction of the heating current, in which, for the first time, the step density waves instability is evidenced on Si(111) surface during highest possible Si adatoms deposition rates.

  5. Density functional theory calculations on oxygen adsorption on the Cu{sub 2}O surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Xiaohu [College of Physics and Electrical Engineering, Anyang Normal University, Anyang, Henan 455000 (China); State Key laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001 (China); Zhang, Xuemei [College of Physics and Electrical Engineering, Anyang Normal University, Anyang, Henan 455000 (China); Tian, Xinxin [State Key laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001 (China); Wang, Shengguang, E-mail: [State Key laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001 (China); Synfuels China Co., Ltd., Huairou, Beijing 101407 (China); Feng, Gang, E-mail: [State Key laboratory of Coal Conversion, Institute of Coal Chemistry, Chinese Academy of Sciences, Taiyuan, Shanxi 030001 (China); Shanghai Research Institute of Petrochemical Technology SINOPEC, Shanghai 201208 (China)


    Graphical abstract: - Highlights: • Atomic oxygen adsorption on Cu{sub 2}O(110) and Cu{sub 2}O(100) induces surface reconstruction. • Atomic O and molecular O{sub 2} adsorption on the Cu{sub 2}O(100) surface is stronger than on the Cu{sub 2}O(111) surface. • Dissociative adsorption was found to be energetically favorable. • Atomic O and molecular O{sub 2} adsorption on the Cu{sub 2}O(111) surface induces magnetism. - Abstract: In order to understand various surface properties such as corrosion and potential catalytic activity of Cu{sub 2}O surfaces in the presence of environmental gases, we report here spin-polarized density functional theory calculations of the adsorptions of atomic and molecular oxygen on three surface Cu{sub 2}O facets. Atomic oxygen adsorbs at the hollow site formed with copper atoms of Cu{sub 2}O(111), while its adsorption on the Cu{sub 2}O(110) and Cu{sub 2}O(100) induces surface reconstruction. Molecular oxygen adsorbs on one coordinated unsaturated surface copper atom and two coordinated saturated copper atoms of Cu{sub 2}O(111), on the top of two surface copper atoms of Cu{sub 2}O(110), and on four surface copper atoms on Cu{sub 2}O(100). It was found that atomic O and molecular O{sub 2} adsorption on the Cu{sub 2}O(100) surface is stronger than on the Cu{sub 2}O(111) surface. Atomic O and molecular O{sub 2} adsorption on the surface of Cu{sub 2}O(111) induces magnetism. This is different from other systems previously known to exhibit point defect ferromagnetism. On all three surfaces, dissociative adsorption was found to be energetically favorable.

  6. Shear Viscosity Coefficient from Microscopic Models

    CERN Document Server

    Muronga, A


    The transport coefficient of shear viscosity is studied for a hadron matter through microscopic transport model, the Ultra--relativistic Quantum Molecular Dynamics (UrQMD), using the Green--Kubo formulas. Molecular--dynamical simulations are performed for a system of light mesons in a box with periodic boundary conditions. Starting from an initial state composed of $\\pi, \\eta ,\\omega ,\\rho ,\\phi$ with a uniform phase--space distribution, the evolution takes place through elastic collisions, production and annihilation. The system approaches a stationary state of mesons and their resonances, which is characterized by common temperature. After equilibration, thermodynamic quantities such as the energy density, particle density, and pressure are calculated. From such an equilibrated state the shear viscosity coefficient is calculated from the fluctuations of stress tensor around equilibrium using Green--Kubo relations. We do our simulations here at zero net baryon density so that the equilibration times depend o...

  7. Pressure and surface tension of soild-liquid interface using Tarazona density functional theory

    Directory of Open Access Journals (Sweden)

    M. M.


    Full Text Available   The weighted density functional theory proposed by Tarazona is applied to study the solid-liquid interface. In the last two decades the weighted density functional became a useful tool to consider the properties of inhomogeneous liquids. In this theory, the role of the size of molecules or the particles of which the matter is composed, was found to be important. In this resarch we study a hard sphere fluid beside a hard wall. For this study the liquid is an inhomogeneous system. We use the definition of the direct correlation function as a second derivative of free energy with respect to the density. We use this definition and the definition of the weighting function, then we minimize the grand potential with respect to the density to get the Euler Lagrange equation and we obtain an integral equation to find the inhomogeneous density profile. The obtained density profile as a function of the distance from the wall, for different bulk density is plotted in three dimensions. We also calculate the pressure and compare it with the Carnahan-starling results, and finally we obtained the surface tension at liquid-solid interface and compared it with the results of Monte Carlo simulation.

  8. The Relation between Stellar and Dynamical Surface Densities in the Central Regions of Disk Galaxies

    CERN Document Server

    Lelli, Federico; Schombert, James M; Pawlowski, Marcel S


    We use the SPARC (Spitzer Photometry & Accurate Rotation Curves) database to study the relation between the central surface density of stars Sstar and dynamical mass Sdyn in 135 disk galaxies (S0 to dIrr). We find that Sdyn correlates tightly with Sstar over 4 dex. This central density relation can be described by a double power law. High surface brightness galaxies are consistent with a 1:1 relation, suggesting that they are self-gravitating and baryon dominated in the inner parts. Low surface brightness galaxies systematically deviate from the 1:1 line, indicating that the dark matter contribution progressively increases but remains tightly coupled to the stellar one. The observed scatter is small (~0.2 dex) and largely driven by observational uncertainties. The residuals show no correlations with other galaxy properties like stellar mass, size, or gas fraction.

  9. Prediction of the viscosity of supercritical fluid mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Vesovic, V. [Imperial Coll., London (United Kingdom). T.H. Huxley School of Environment, Earth Sciences and Engineering; Assael, M.J.; Gallis, Z.A. [Aristotle Univ., Thessaloniki (Greece). Faculty of Chemical Engineering


    A method for predicting the viscosity of supercritical, multicomponent fluid mixtures, at any density, from the zero-density viscosity of pure components is presented. The method is based upon the results for a rigid-sphere model, suitably interpreted to apply to real fluids, and on the finding that the excess viscosity of pure supercritical fluids can be adequately described by a density function independent of temperature. The density range of the method extends to twice the critical density of the pure component with the smallest critical density. The only exception is for the methane-rich mixtures where the mixture density should not exceed 12000 mol{center_dot}m{sup {minus}3}. The uncertainty ascribed to the predictions made by this method is of the order of {+-}5%.

  10. Electron density and electron temperature measurements in nanosecond pulse discharges over liquid water surface (United States)

    Simeni Simeni, M.; Roettgen, A.; Petrishchev, V.; Frederickson, K.; Adamovich, I. V.


    Time-resolved electron density, electron temperature, and gas temperature in nanosecond pulse discharges in helium and O2-He mixtures near liquid water surface are measured using Thomson/pure rotational Raman scattering, in two different geometries, (a) ‘diffuse filament’ discharge between a spherical high-voltage electrode and a grounded pin electrode placed in a reservoir filled with distilled water, with the tip exposed, and (b) dielectric barrier discharge between the high-voltage electrode and the liquid water surface. A diffuse plasma filament generated between the electrodes in helium during the primary discharge pulse exhibits noticeable constriction during the secondary discharge pulse several hundred ns later. Adding oxygen to the mixture reduces the plasma filament diameter and enhances constriction during the secondary pulse. In the dielectric barrier discharge, diffuse volumetric plasma occupies nearly the entire space between the high voltage electrode and the liquid surface, and extends radially along the surface. In the filament discharge in helium, adding water to the container results in considerable reduction of plasma lifetime compared to the discharge in dry helium, by about an order of magnitude, indicating rapid electron recombination with water cluster ions. Peak electron density during the pulse is also reduced, by about a factor of two, likely due to dissociative attachment to water vapor during the discharge pulse. These trends become more pronounced as oxygen is added to the mixture, which increases net rate of dissociative attachment. Gas temperature during the primary discharge pulse remains near room temperature, after which it increases up to T ~ 500 K over 5 µs and decays back to near room temperature before the next discharge pulse several tens of ms later. As expected, electron density and electron temperature in diffuse DBD plasmas are considerably lower compared to peak values in the filament discharge. Use of Thomson

  11. Viscosity effects in wind wave generation

    CERN Document Server

    Paquier, Anna; Rabaud, Marc


    We investigate experimentally the influence of the liquid viscosity on the problem of the generation of waves by a turbulent wind at the surface of a liquid, extending the results of Paquier, Moisy and Rabaud [Phys. Fluids {\\bf 27}, 122103 (2015)] over nearly three decades of viscosity. The surface deformations are measured with micrometer accuracy using the Free-Surface Synthetic Schlieren method. We recover the two regimes of surface deformations previously identified: the wrinkles regime at small wind velocity, resulting from the viscous imprint on the liquid surface of the turbulent fluctuations in the boundary layer, and the regular wave regime at large wind velocity. Below the wave threshold, we find that the characteristic amplitude of the wrinkles scales as $\

  12. Pressure-viscosity coefficient of biobased lubricants (United States)

    Film thickness is an important tribological property that is dependent on the combined effect of lubricant properties, material property of friction surfaces, and the operating conditions of the tribological process. Pressure-viscosity coefficient (PVC) is one of the lubricant properties that influe...

  13. Density and stability of soil organic carbon beneath impervious surfaces in urban areas. (United States)

    Wei, Zongqiang; Wu, Shaohua; Yan, Xiao; Zhou, Shenglu


    Installation of impervious surfaces in urban areas has attracted increasing attention due to its potential hazard to urban ecosystems. Urban soils are suggested to have robust carbon (C) sequestration capacity; however, the C stocks and dynamics in the soils covered by impervious surfaces that dominate urban areas are still not well characterized. We compared soil organic C (SOC) densities and their stabilities under impervious surface, determined by a 28-d incubation experiment, with those in open areas in Yixing City, China. The SOC density (0-20 cm) under impervious surfaces was, on average, 68% lower than that in open areas. Furthermore, there was a significantly (Psoils, whereas the correlation was not apparent for the impervious-covered soils, suggesting that the artificial soil sealing in urban areas decoupled the cycle of C and N. Cumulative CO2-C evolved during the 28-d incubation was lower from the impervious-covered soils than from the open soils, and agreed well with a first-order decay model (Ct = C1+C0(1-e-kt)). The model results indicated that the SOC underlying capped surfaces had weaker decomposability and lower turnover rate. Our results confirm the unique character of urban SOC, especially that beneath impervious surface, and suggest that scientific and management views on regional SOC assessment may need to consider the role of urban carbon stocks.

  14. Surface hardening utilizing high-density plasma nitriding on stainless steel alloys

    Energy Technology Data Exchange (ETDEWEB)

    Lleonart-Davila, G; Gaudier, J; Rivera, R; Leal, D; Gonzalez-Lizardo, A; Leal-Quiros, E [Plasma Engineering Laboratory, Polytechnic University of Puerto Rico, San Juan, PR 00918 (Puerto Rico)


    By using a plasma nitriding procedure at the PUPR Mirror Cusp Plasma machine, surface hardness is increased in 302/304-type stainless steel samples by exposing them to high-ion-density plasma at high vacuum. This method successfully dopes the surface of the material with strengthening nitrogen ions, without the use of chemical procedures that sacrifice the resistance to corrosion of the given material. A 500 V negative bias is placed on the sample exposed to the nitrogen plasma, where high-energy ions are therefore attracted and immersed into the metallic matrix microns into the surface of the stainless steel. This potential maintains a constant surface temperature at approximately 800 deg. C. The plasma parameters including ion density and plasma temperature were diagnosed using single Langmuir probes. The stainless steel samples were then tested using scanning electron microscopy (SEM), and Vickers micro-hardness testing to determine the increment in the surface harness of the material. The SEM showed a significant presence of nitrogen imbedded in the grains of the stainless steel surface.

  15. A new experimental method for determining liquid density and surface tension (United States)

    Chou, Kjo-Chih; Hu, Jian-Hong


    A summary concerning the measurement of liquid density relying on the Archimedes principle has been presented, based on which a new effective method with a specially designed bob for determining liquid density has been suggested. The application of this method to ethyl alcohol solution and liquid glycerol, as well as a theoretical error analysis, shows that this new method is significant, because not only can it simplify the procedure of measurement but it can also offer more precise results. Besides, this method can further provide surface tension or contact angle simultaneously. It is expected that this new method will find its application in hightemperature melts.

  16. The Surface Density Profile of the Galactic Disk from the Terminal Velocity Curve

    CERN Document Server

    McGaugh, Stacy S


    The mass distribution of the Galactic disk is constructed from the terminal velocity curve and the mass discrepancy-acceleration relation. Mass models numerically quantifying the detailed surface density profiles are tabulated. For $R_0 = 8$ kpc, the models have stellar mass $5 < M_* < 6 \\times 10^{10}$ M$_{\\odot}$, scale length $2.0 \\le R_d \\le 2.9$ kpc, LSR circular velocity $222 \\le \\Theta_0 \\le 233$ km s$^{-1}$, and solar circle stellar surface density $34 \\le \\Sigma_d(R_0) \\le 61$ M$_{\\odot}$ pc$^{-2}$. The present inter-arm location of the solar neighborhood may have a somewhat lower stellar surface density than average for the solar circle. The Milky Way appears to be a normal spiral galaxy that obeys scaling relations like the Tully-Fisher relation, the size-mass relation, and the disk maximality-surface brightness relation. The stellar disk is maximal, and the spiral arms are massive. The bumps and wiggles in the terminal velocity curve correspond to known spiral features (e.g., the Centaurus A...

  17. Surface roughness and dislocation density in InP/InGaAs layers (United States)

    Masson, Denis P.; Laframboise, Sylvain


    A subtle roughening of the surface of a buried 60 nm InGaAs epitaxial layer was detected using a combination of sample cleaving, selective chemical etching and Field Emission Scanning Electron Microscopy (FESEM). In our technology, InGaAs is the photo-absorbing layer of Metal Organic Chemical Vapor Deposition (MOCVD) grown layers used in the monolithic integration of active photo detectors and a passive mux/demux. Conventional Photo-Luminescence (PL) and X-Ray Diffraction (XRD) techniques used to monitor and optimize the growth of epitaxial layers did not show this microscopic surface roughness. The appearance of roughness in the InGaAs layer was linked to very large changes in the dislocation density of the layers grown over the rough surface. Increases of up to three orders of magnitude in the Etch Pit Density (EPD from 104 to 107 cm-2) were revealed using a standard Huber Etch. The Huber Etch also showed the preferred formation of "pairs" of dislocations threading out from a common point on the rough InGaAs surface. Changes in growth conditions resulted in the complete elimination of roughness and of excessive dislocation densities

  18. Sensor for Viscosity and Shear Strength Measurement

    Energy Technology Data Exchange (ETDEWEB)

    Dillon, J.; Moore, J.E. Jr.; Ebadian, M.A.; Jones, W.K.


    Measurement of the physical properties (viscosity and density) of waste slurries is critical in evaluating transport parameters to ensure turbulent flow through transport pipes. The environment for measurement and sensor exposure is extremely harsh; therefore, reliability and ruggedness are critical in the sensor design. The work for this project will be performed in three phases. The first phase, carried out in FY96, involved (1) an evaluation of acoustic and other methods for viscosity measurement; (2) measurement of the parameters of slurries over the range of percent solids found in tanks and transport systems; (3) a comparison of physical properties (e.g., viscosity and density) to percent solids found composition; and (4) the design of a prototype sensor. The second phase (FY97) will involve the fabrication of a prototype hybrid sensor to measure the viscosity and mechanical properties of slurries in remote, high-radiation environments. Two different viscometer designs are being investigated in this study: a magnetostrictive pulse wave guide viscometer; an oscillating cylinder viscometer. In FY97, the Hemispheric Center for Environmental Technology (HCET) at Florida International University (FIU), which has printed circuit, thick film, thin film, and co-fired ceramic fabrication capability, will fabricate five probes for demonstration after technology selection and evaluation.

  19. Viscosity prescription for gravitationally unstable accretion disks

    CERN Document Server

    Rafikov, Roman R


    Gravitationally unstable accretion disks emerge in a variety of astrophysical contexts - giant planet formation, FU Orioni outbursts, feeding of AGNs, and the origin of Pop III stars. When a gravitationally unstable disk is unable to cool rapidly it settles into a quasi-stationary, fluctuating gravitoturbulent state, in which its Toomre Q remains close to a constant value Q_0~1. Here we develop an analytical formalism describing the evolution of such a disk, which is based on the assumptions of Q=Q_0 and local thermal equilibrium. Our approach works in the presence of additional sources of angular momentum transport (e.g. MRI), as well as external irradiation. Thermal balance dictates a unique value of the gravitoturbulent stress \\alpha_{gt} driving disk evolution, which is a function of the local surface density and angular frequency. We compare this approach with other commonly used gravitoturbulent viscosity prescriptions, which specify the explicit dependence of stress \\alpha_{gt} on Toomre Q in an ad hoc...

  20. Gas surface density, star formation rate surface density, and the maximum mass of young star clusters in a disk galaxy. I. The flocculent galaxy M33

    CERN Document Server

    Gonzalez-Lopezlira, Rosa A; Kroupa, Pavel


    We analyze the relationship between maximum cluster mass, M_max, and surface densities of total gas (Sigma_gas), molecular gas (Sigma_H2) and star formation rate (Sigma_SFR) in the flocculent galaxy M33, using published gas data and a catalog of more than 600 young star clusters in its disk. By comparing the radial distributions of gas and most massive cluster masses, we find that M_max is proportional to Sigma_gas^4.7, M_max is proportional Sigma_H2^1.3, and M_max is proportional to Sigma_SFR^1.0. We rule out that these correlations result from the size of sample; hence, the change of the maximum cluster mass must be due to physical causes.

  1. Density functional theory of equilibrium random copolymers: application to surface adsorption of aggregating peptides (United States)

    Wang, Haiqiang; Forsman, Jan; Woodward, Clifford E.


    We generalize a recently developed polymer density functional theory (PDFT) for polydisperse polymer fluids to the case of equilibrium random copolymers. We show that the generalization of the PDFT to these systems allows us to obtain a remarkable simplification compared to the monodispersed polymers. The theory is used to treat a model for protein aggregation into linear filaments in the presence of surfaces. Here we show that, for attractive surfaces, there is evidence of significant enhancement of protein aggregation. This behaviour is a consequence of a surface phase transition, which has been shown to occur with ideal equilibrium polymers in the presence of sufficiently attractive surfaces. For excluding monomers, this transition is suppressed, though an echo of the underlying ideal transition is present in the sudden change in the excess adsorption.

  2. Examination of Poststroke Alteration in Motor Unit Firing Behavior Using High-Density Surface EMG Decomposition. (United States)

    Li, Xiaoyan; Holobar, Ales; Gazzoni, Marco; Merletti, Roberto; Rymer, William Zev; Zhou, Ping


    Recent advances in high-density surface electromyogram (EMG) decomposition have made it a feasible task to discriminate single motor unit activity from surface EMG interference patterns, thus providing a noninvasive approach for examination of motor unit control properties. In the current study, we applied high-density surface EMG recording and decomposition techniques to assess motor unit firing behavior alterations poststroke. Surface EMG signals were collected using a 64-channel 2-D electrode array from the paretic and contralateral first dorsal interosseous (FDI) muscles of nine hemiparetic stroke subjects at different isometric discrete contraction levels between 2 to 10 N with a 2 N increment step. Motor unit firing rates were extracted through decomposition of the high-density surface EMG signals and compared between paretic and contralateral muscles. Across the nine tested subjects, paretic FDI muscles showed decreased motor unit firing rates compared with contralateral muscles at different contraction levels. Regression analysis indicated a linear relation between the mean motor unit firing rate and the muscle contraction level for both paretic and contralateral muscles (p < 0.001), with the former demonstrating a lower increment rate (0.32 pulses per second (pps)/N) compared with the latter (0.67 pps/N). The coefficient of variation (averaged over the contraction levels) of the motor unit firing rates for the paretic muscles (0.21 ± 0.012) was significantly higher than for the contralateral muscles (0.17 ± 0.014) (p < 0.05). This study provides direct evidence of motor unit firing behavior alterations poststroke using surface EMG, which can be an important factor contributing to hemiparetic muscle weakness.

  3. Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities (United States)

    Rahmani, Farzin; Nouranian, Sasan; Mahdavi, Mina; Al-Ostaz, Ahmed


    In this fundamental study, a series of molecular dynamics simulations were performed in vacuo to investigate the energetics and select geometries of 20 standard amino acids (AAs) on pristine graphene (PG) and graphene oxide (GO) surfaces as a function of graphene surface oxygen density. These interactions are of key interest to graphene/biomolecular systems. Our results indicate that aromatic AAs exhibit the strongest total interactions with the PG surfaces due to π-π stacking. Tryptophan (Trp) has the highest aromaticity due to its indole side chain and, hence, has the strongest interaction among all AAs (-16.66 kcal/mol). Aliphatic, polar, and charged AAs show various levels of affinity to the PG sheets depending on the strength of their side chain hydrophobic interactions. For example, arginine (Arg) with its guanidinium side chain exhibits the strongest interaction with the PG sheets (-13.81 kcal/mol) following aromatic AAs. Also, glycine (Gly; a polar AA) has the weakest interaction with the PG sheets (-7.29 kcal/mol). When oxygen-containing functional groups are added to the graphene sheets, the π-π stacking in aromatic AAs becomes disrupted and perfect parallelism of the aromatic rings is lost. Moreover, hydrogen bonding and/or electrostatic interactions become more pronounced. Charged AAs exhibit the strongest interactions with the GO surfaces. In general, the AA-GO interactions increase with increasing surface oxygen density, and the effect is more pronounced at higher O/C ratios. This study provides a quantitative measure of AA-graphene interactions for the design and tuning of biomolecular systems suitable for biosensing, drug delivery, and gene delivery applications.

  4. 药液表面张力和黏度对草甘膦药效的影响及其机理研究%Influences of surface tension and liquid viscosity on the efficacy of glyphosate and its mechanism

    Institute of Scientific and Technical Information of China (English)

    张利斌; 张庆贺; 韩玉军; 陶波


    通过添加有机硅助剂和丙三醇调节草甘膦药液的表面张力和黏度,测定其对草甘膦药液液滴的物理性状及生物活性的影响.结果表明:降低药液的表面张力,雾滴的铺展直径增加,干燥时间缩短,药液的黏度以及在杂草叶片表面的最大稳定持留量没有显著性变化;草甘膦对杂草的防效表现为先升高后降低,对阔叶杂草最高目测防效和鲜重防效可提高42%和41%,对禾本科杂草防效可提高37%和37%.增加草甘膦的药液黏度,药液在杂草叶片上的最大稳定持留量增加,表面张力降低,对雾滴的干燥时间和铺展直径影响很小;草甘膦对阔叶杂草最高目测防效和鲜重防效可提高42%和41%,对禾本科杂草的防效可提高42%和42%.适当降低草甘膦药液的表面张力或增加其黏度均可提高其对杂草的防除效果.%This study was aimed to regulate the surface tension and viscosity of glyphosate by the organosilicone and glycerol, and measure the influence of physical characters of liquid droplets and biological activity. The results showed that, by reducing the surface tension of liquid, spreading diameter of the droplet was increased, and the drying time was shortened, but the viscosity of liquid and maximum retention on weed blade surface were not significantly changed. The inhibition rate to weeds firstly increased and then decreased, and the maximum control of visual and fresh weight of broadleaf weeds were increased by 37% and 37%, and those of grass weeds were increased by 42% and 41%. By increasing the viscosity, the maximum retention on weed blade surface was increased, and the surface tension was reduced, but the drying time of droplets and the spreading diameter were not significantly changed. The maximum control of visual and fresh weight of broadleaf weeds were increased by 42% and 41%, and those of grass weeds were increased by 42% and 42%. Moderate reduction of surface tension or

  5. Note: precision viscosity measurement using suspended microchannel resonators. (United States)

    Lee, I; Park, K; Lee, J


    We report the characterization of a suspended microchannel resonator (SMR) for viscosity measurements in a low viscosity regime (<10 mPa s) using two measurement schemes. First, the quality factor (Q-factor) of the SMR was characterized with glycerol-water mixtures. The measured Q-factor at 20 °C exhibits a bilinear behavior with the sensitivity of 1281 (mPa s)(-1) for a lower (1-4 mPa s) and 355 (mPa s)(-1) for a higher viscosity range (4-8 mPa s), respectively. The second scheme is the vibration amplitude monitoring of the SMR running in a closed loop feedback. When compared in terms of the measurement time, the amplitude-based measurement takes only 0.1 ~ 1 ms while the Q-factor-based measurement takes ~30 s. However, the viscosity resolution of the Q-factor-based measurement is at least three times better than the amplitude-based measurement. By comparing the Q-factors of heavy water and 9.65 wt.% glycerol-water mixture that have very similar viscosities but different densities, we confirmed that the SMR can measure the dynamic viscosity without the density correction. The obtained results demonstrate that the SMR can measure the fluid viscosity with high precision and even real-time monitoring of the viscosity change is possible with the amplitude-based measurement scheme.

  6. Phase-sensitive lock-in imaging of surface densities of states (United States)

    Svec, Martin; Mutombo, Pingo; Shukrinov, Pavel; Dudr, Viktor; Cháb, Vladimír


    A new way of imaging the local density of states has been devised through a combination of the constant-height scanning tunnelling microscopy operational mode and lock-in techniques. We have obtained current images simultaneously with real space dynamical conductance maps (d I/d V) for energies around the Fermi level, on the Si(111)-(7 × 7) surface. We reconstructed the normalized dynamical conductance spectra—(d I/d V)/(I/V). Since the (d I/d V)/(I/V) curves are closely related to the local densities of states, we compared their sum over the unit cell to photoelectron spectra and theoretical calculations. We find that the results are in good agreement. Consequently, the extent of localization of surface electronic states at lattice positions was determined.

  7. Near-exponential surface densities as hydrostatic, nonequilibrium profiles in galaxy discs

    CERN Document Server

    Struck, Curtis


    Apparent exponential surface density profiles are nearly universal in galaxy discs across Hubble types, over a wide mass range, and a diversity of gravitational potential forms. Several processes have been found to produce exponential profiles, including the actions of bars and spirals, and clump scattering, with star scattering a common theme in these. Based on reasonable physical constraints, such as minimal entropy gradients, we propose steady state distribution functions for disc stars, applicable over a range of gravitational potentials. The resulting surface density profiles are generally a power-law term times a Sersic-type exponential. Over a modest range of Sersic index values, these profiles are often indistinguishable from Type I exponentials, except at the innermost radii. However, in certain parameter ranges these steady states can appear as broken, Type II or III profiles. The corresponding velocity dispersion profiles are low order power-laws. A chemical potential associated with scattering can...

  8. Implicit solvation model for density-functional study of nanocrystal surfaces and reaction pathways (United States)

    Mathew, Kiran; Sundararaman, Ravishankar; Letchworth-Weaver, Kendra; Arias, T. A.; Hennig, Richard G.


    Solid-liquid interfaces are at the heart of many modern-day technologies and provide a challenge to many materials simulation methods. A realistic first-principles computational study of such systems entails the inclusion of solvent effects. In this work, we implement an implicit solvation model that has a firm theoretical foundation into the widely used density-functional code Vienna ab initio Software Package. The implicit solvation model follows the framework of joint density functional theory. We describe the framework, our algorithm and implementation, and benchmarks for small molecular systems. We apply the solvation model to study the surface energies of different facets of semiconducting and metallic nanocrystals and the SN2 reaction pathway. We find that solvation reduces the surface energies of the nanocrystals, especially for the semiconducting ones and increases the energy barrier of the SN2 reaction.

  9. Investigation of surface charge density on solid-liquid interfaces by modulating the electrical double layer. (United States)

    Moon, Jong Kyun; Song, Myung Won; Pak, Hyuk Kyu


    A solid surface in contact with water or aqueous solution usually carries specific electric charges. These surface charges attract counter ions from the liquid side. Since the geometry of opposite charge distribution parallel to the solid-liquid interface is similar to that of a capacitor, it is called an electrical double layer capacitor (EDLC). Therefore, there is an electrical potential difference across an EDLC in equilibrium. When a liquid bridge is formed between two conducting plates, the system behaves as two serially connected EDLCs. In this work, we propose a new method for investigating the surface charge density on solid-liquid interfaces. By mechanically modulating the electrical double layers and simultaneously applying a dc bias voltage across the plates, an ac electric current can be generated. By measuring the voltage drop across a load resistor as a function of bias voltage, we can study the surface charge density on solid-liquid interfaces. Our experimental results agree very well with the simple equivalent electrical circuit model proposed here. Furthermore, using this method, one can determine the polarity of the adsorbed state on the solid surface depending on the material used. We expect this method to aid in the study of electrical phenomena on solid-liquid interfaces.

  10. Density wave like transport anomalies in surface doped Na2IrO3

    Directory of Open Access Journals (Sweden)

    Kavita Mehlawat


    Full Text Available We report that the surface conductivity of Na2IrO3 crystal is extremely tunable by high energy Ar plasma etching and can be tuned from insulating to metallic with increasing etching time. Temperature dependent electrical transport for the metallic samples show signatures of first order phase transitions which are consistent with charge or spin density wave like phase transitions predicted recently. Additionally, grazing-incidence small-angle x-ray scattering (GISAXS reveal that the room temperature surface structure of Na2IrO3 does not change after plasma etching.

  11. Adhesion of oxide layer to metal-doped aluminum hydride surface: Density functional calculations (United States)

    Takezawa, Tomoki; Itoi, Junichi; Kannan, Takashi


    The density functional theory (DFT) calculations were carried out to evaluate the adhesion energy of the oxide layer to the metal-doped surface of hydrogen storage material, aluminum hydride (alane, AlH3). The total energy calculations using slab model revealed that the surface doping of some metals to aluminum hydride weakens the adhesion strength of the oxide layer. The influence of titanium, iron, cobalt, and zirconium doping on adhesion strength were evaluated. Except for iron doping, the adhesion strength becomes weak by the doping.

  12. A collocation method for surface tension calculations with the density gradient theory

    DEFF Research Database (Denmark)

    Larsen, Peter Mahler; Maribo-Mogensen, Bjørn; Kontogeorgis, Georgios M.


    Surface tension calculations are important in many industrial applications and over a wide range of temperatures, pressures and compositions. Empirical parachor methods are not suitable over a wide condition range and the combined use of density gradient theory with equations of state has been...... proposed in literature. Often, many millions of calculations are required in the gradient theory methods, which is computationally very intensive. In this work, we have developed an algorithm to calculate surface tensions an order of magnitude faster than the existing methods, with no loss of accuracy...

  13. Constructing multiscale gravitational energy spectra from molecular cloud surface density PDF - interplay between turbulence and gravity (United States)

    Li, Guang-Xing; Burkert, Andreas


    Gravity is believed to be important on multiple physical scales in molecular clouds. However, quantitative constraints on gravity are still lacking. We derive an analytical formula which provides estimates on multiscale gravitational energy distribution using the observed surface density probability distribution function (PDF). Our analytical formalism also enables one to convert the observed column density PDF into an estimated volume density PDF, and to obtain average radial density profile ρ(r). For a region with N_col ˜ N^{-γ _N}, the gravitational energy spectra is E_p(k)˜ k^{-4(1 - 1/γ _N)}. We apply the formula to observations of molecular clouds, and find that a scaling index of -2 of the surface density PDF implies that ρ ˜ r-2 and Ep(k) ˜ k-2. The results are valid from the cloud scale (a few parsec) to around ˜ 0.1 pc. Because of the resemblance the scaling index of the gravitational energy spectrum and the that of the kinetic energy power spectrum of the Burgers turbulence (where E ˜ k-2), our result indicates that gravity can act effectively against turbulence over a multitude of physical scales. This is the critical scaling index which divides molecular clouds into two categories: clouds like Orion and Ophiuchus have shallower power laws, and the amount of gravitational energy is too large for turbulence to be effective inside the cloud. Because gravity dominates, we call this type of cloud g-type clouds. On the other hand, clouds like the California molecular cloud and the Pipe nebula have steeper power laws, and turbulence can overcome gravity if it can cascade effectively from the large scale. We call this type of cloud t-type clouds. The analytical formula can be used to determine if gravity is dominating cloud evolution when the column density PDF can be reliably determined.

  14. Radial Surface Density Profiles of Gas and Dust in the Debris Disk Around 49 Ceti (United States)

    Hughes, A. Meredith; Lieman-Sifry, Jesse; Flaherty, Kevin M.; Daley, Cail M.; Roberge, Aki; Kospal, Agnes; Moor, Attila; Kamp, Inga; Wilner, David J.; Andrews, Sean M.; hide


    We present approximately 0".4 resolution images of CO(3-2) and associated continuum emission from the gas-bearing debris disk around the nearby A star 49 Ceti, observed with the Atacama Large Millimeter/Submillimeter Array (ALMA). We analyze the ALMA visibilities in tandem with the broadband spectral energy distribution to measure the radial surface density profiles of dust and gas emission from the system. The dust surface density decreases with radius between approximately 100 and 310 au, with a marginally significant enhancement of surface density at a radius of approximately 110 au. The SED requires an inner disk of small grains in addition to the outer disk of larger grains resolved by ALMA. The gas disk exhibits a surface density profile that increases with radius, contrary to most previous spatially resolved observations of circumstellar gas disks. While approximately 80% of the CO flux is well described by an axisymmetric power-law disk in Keplerian rotation about the central star, residuals at approximately 20% of the peak flux exhibit a departure from axisymmetry suggestive of spiral arms or a warp in the gas disk. The radial extent of the gas disk (approx. 220 au) is smaller than that of the dust disk (approx. 300 au), consistent with recent observations of other gasbearing debris disks. While there are so far only three broad debris disks with well characterized radial dust profiles at millimeter wavelengths, 49 Ceti's disk shows a markedly different structure from two radially resolved gas-poor debris disks, implying that the physical processes generating and sculpting the gas and dust are fundamentally different.

  15. Modeling the Images of Relativistic Jets Lensed by Galaxies with Different Mass Surface Density Distributions


    Larchenkova, T. I.; Lutovinov, A. A.; Lyskova, N. S.


    The images of relativistic jets from extragalactic sources produced by gravitational lensing by galaxies with different mass surface density distributions are modeled. In particular, the following models of the gravitational lens mass distribution are considered: a singular isothermal ellipsoid, an isothermal ellipsoid with a core, two- and three-component models with a galactic disk, halo, and bulge. The modeled images are compared both between themselves and with available observations. Dif...

  16. Application of response surface methodology to optimize uranium biological leaching at high pulp density

    Energy Technology Data Exchange (ETDEWEB)

    Fatemi, Faezeh; Arabieh, Masoud; Jahani, Samaneh [NSTRI, Tehran (Iran, Islamic Republic of). Nuclear Fuel Cycle Research School


    The aim of the present study was to carry out uranium bioleaching via optimization of the leaching process using response surface methodology. For this purpose, the native Acidithiobacillus sp. was adapted to different pulp densities following optimization process carried out at a high pulp density. Response surface methodology based on Box-Behnken design was used to optimize the uranium bioleaching. The effects of six key parameters on the bioleaching efficiency were investigated. The process was modeled with mathematical equation, including not only first and second order terms, but also with probable interaction effects between each pair of factors.The results showed that the extraction efficiency of uranium dropped from 100% at pulp densities of 2.5, 5, 7.5 and 10% to 68% at 12.5% of pulp density. Using RSM, the optimum conditions for uranium bioleaching (12.5% (w/v)) were identified as pH = 1.96, temperature = 30.90 C, stirring speed = 158 rpm, 15.7% inoculum, FeSO{sub 4} . 7H{sub 2}O concentration at 13.83 g/L and (NH{sub 4}){sub 2}SO{sub 4} concentration at 3.22 g/L which achieved 83% of uranium extraction efficiency. The results of uranium bioleaching experiment using optimized parameter showed 81% uranium extraction during 15 d. The obtained results reveal that using RSM is reliable and appropriate for optimization of parameters involved in the uranium bioleaching process.

  17. Surface Density of dark matter haloes on galactic and cluster scales

    CERN Document Server

    Del Popolo, A; Belvedere, G


    In this paper, in the framework of the secondary infall model, the correlation between the central surface density and the halo core radius of galaxy, and cluster of galaxies, dark matter haloes was analyzed, this having recently been studied on a wide range of scales. We used Del Popolo (2009) secondary infall model taking into account ordered and random angular momentum, dynamical friction, and dark matter (DM) adiabatic contraction to calculate the density profile of haloes, and then these profiles are used to determine the surface density of DM haloes. The main result is that $r_\\ast$ (the halo characteristic radius) is not an universal quantity as claimed by Donato et al. (2009) and Gentile et al. (2009). On the contrary, we find a correlation with the halo mass $M_{200}$ in agreement with Cardone & Tortora (2010), Boyarsky at al. (2009) and Napolitano et al. (2010), but with a significantly smaller scatter, namely $0.16 \\pm 0.05$. We also consider the baryon column density finding this latter being ...

  18. The characteristic of unsaturated polyester resin wettability toward glass fiber orientation, density and surface treatment

    Directory of Open Access Journals (Sweden)

    Saputra Asep H.


    Full Text Available Wettability of composite is one of key to increase mechanical properties of composite that affected by structure of reinforcement and type of resin used. Therefore, this research focused on the effect of orientation, density and surface treatment on fiber to the characteristic of composite’s wettability, which is observed by contact angle and wetting time. The fiber used in this research is fiberglass, and the method for contact angle measurement is direct observation from the camera recorder and the data record will be processed and analyzed by using image processing method. The result for those variations can be obtained from the relation of variations toward contact angle and wetting time. According to result of research, fiber with orientation 45°/45° gives lower contact angle but longer wetting time than fiber with orientation 0°/90°. For orientation 45°/45°, the differences in wetting time is 15 second longer than orientation 0°/90°. In case of fiber density, the sheet with fiber density of 900 has 7 second faster for wetting time than sheet with fiber density of 1250. The surface treatment with NaOH 5% can accelerate the wetting time until 10 second.

  19. Non-destructive image analysis of soil surface porosity and bulk density dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Pires, L.F., E-mail: lfpires@uepg.b [Laboratory of Soil Physics and Environmental Sciences, State University of Ponta Grossa, UEPG, C.E.P. 84.030-900, Ponta Grossa, PR (Brazil); Cassaro, F.A.M. [Laboratory of Soil Physics and Environmental Sciences, State University of Ponta Grossa, UEPG, C.E.P. 84.030-900, Ponta Grossa, PR (Brazil); Bacchi, O.O.S.; Reichardt, K. [Laboratory of Soil Physics, Center for Nuclear Energy in Agriculture, USP/CENA, C.P. 96, C.E.P. 13.400-970, Piracicaba, SP (Brazil)


    A gamma-ray computed tomography (CT) scanner was used to evaluate changes in the structure of clayey soil samples with surface compaction submitted to wetting and drying (W-D) cycles. The obtained results indicate that W-D cycles promoted an increasing of about 10% in soil porosity with a decreasing of about 6% in soil bulk density of this compacted region. With the use of the CT it was also possible to define the thickness of the compacted region that in our case was of about 8.19 mm. This last information is very important, for instance, to estimate hydraulic parameters in infiltration models. Finally, CT analysis showed that the compacted region remained at the surface samples, even after the application of the W-D cycles. -- Research highlights: {yields} Gamma-ray tomography allowed non-destructive analysis of soil bulk density and porosity changes. {yields} Soil porosity increased about 10% with the wetting and drying cycles. {yields} Soil bulk density in the compacted region decreased about 6% with the wetting and drying cycles. {yields} Detailed bulk density and porosity analysis changes were obtained for layers of 1.17 mm.

  20. Ice Lines, Planetesimal Composition and Solid Surface Density in the Solar Nebula

    CERN Document Server

    Robinson, Sarah E; Bodenheimer, Peter; Laughlin, Gregory; Turner, Neal J; Beichman, C A


    To date, there is no core accretion simulation that can successfully account for the formation of Uranus or Neptune within the observed 2-3 Myr lifetimes of protoplanetary disks. Since solid accretion rate is directly proportional to the available planetesimal surface density, one way to speed up planet formation is to take a full accounting of all the planetesimal-forming solids present in the solar nebula. By combining a viscously evolving protostellar disk with a kinetic model of ice formation, we calculate the solid surface density in the solar nebula as a function of heliocentric distance and time. We find three effects that strongly favor giant planet formation: (1) a decretion flow that brings mass from the inner solar nebula to the giant planet-forming region, (2) recent lab results (Collings et al. 2004) showing that the ammonia and water ice lines should coincide, and (3) the presence of a substantial amount of methane ice in the trans-Saturnian region. Our results show higher solid surface densitie...

  1. Capillary waves and the decay of density correlations at liquid surfaces (United States)

    Hernández-Muñoz, Jose; Chacón, Enrique; Tarazona, Pedro


    Wertheim predicted strong density-density correlations at free liquid surfaces, produced by capillary wave fluctuations of the interface [M. S. Wertheim, J. Chem. Phys. 65, 2377 (1976), 10.1063/1.433352]. That prediction has been used to search for a link between capillary wave (CW) theory and density functional (DF) formalism for classical fluids. In particular, Parry et al. have recently analyzed the decaying tails of these CW effects moving away from the interface as a clue for the extended CW theory [A. O. Parry et al., J. Phys.: Condens. Matter 28, 244013 (2016), 10.1088/0953-8984/28/24/244013], beyond the strict long-wavelength limit studied by Wertheim. Some apparently fundamental inconsistencies between the CW and the DF theoretical views of the fluid interfaces arose from the asymptotic analysis of the CW signal. In this paper we revisit the problem of the CW asymptotic decay with a separation of local non-CW surface correlation effects from those that are a truly nonlocal propagation of the CW fluctuations from the surface towards the liquid bulk.

  2. Universal MOND relation between the baryonic and `dynamical' central surface densities of disc galaxies

    CERN Document Server

    Milgrom, Mordehai


    I derive a new MOND relation for pure-disc galaxies: The `dynamical' central surface density, $\\Sigma^0_D$, deduced from the measured velocities, is a universal function of only the true, `baryonic' central surface density, $\\Sigma^0_B$: $\\Sigma^0_D=\\Sigma_M \\mathcal{S}(\\Sigma^0_B/\\Sigma_M)$, where $\\Sigma_M\\equiv a_0/2\\pi G$ is the MOND surface density constant. This surprising result is shown to hold in both existing, nonrelativistic MOND theories (the nonlinear Poisson formulation, and QUMOND). $\\mathcal{S}(y)$ is derived, giving in the two limits: $\\Sigma^0_D=\\Sigma^0_B$ for very high arguments, and $\\Sigma^0_D=(4\\Sigma_M\\Sigma^0_B)^{1/2}$ for $\\Sigma^0_B/\\Sigma_M\\ll 1$. This study was prompted by the recent finding of a correlation between related attributes in a large sample of disc galaxies by Lelli et al. (2016). The MOND relation is shown to agree very well with these results.

  3. 离子液体[C4mim][PF6]与N,N-二甲基甲酰胺二元混合物在298.15 K~318.15 K的密度和粘度%Densities and Viscosities of the Ionic Liquid [C4mim][PF6]+N,N-dimethylformamide Binary Mixtures at 293.15 K to 318.15 K

    Institute of Scientific and Technical Information of China (English)

    耿彦芳; 王腾芳; 虞大红; 彭昌军; 刘洪来; 胡英


    Viscosities and densities for 1-butyl-3-methylimidazolium hexafluorophosphate ([C4mim][PF6]) and N,N-dimethylformamide (DMF) binary mixtures have been measured at the temperature range from 293.15 K to 318.15 K. It is shown that the viscosities and densities decrease monotonously with temperature and the content of DME Various correlation methods including Arrhenius-like equation, Seddon et al.'s equation, Redlich-Kister equation with four parameters, and other empirical equations were applied to evaluate these experimental data. A model based on an equation of state for estimating the viscosity of mixtures containing ionic liquids were proposed by coupling with the excess Gibbs free energy model of viscosity, which can synchronously calculate the viscosity and the molar volume. The results show that the model gives a deviation of 8.29% for the viscosity, and a deviation of 1.05% for the molar volume when only one temperature-independent adjustable parameter is adopted. The cor-relation accuracy is further improved when two parameters or one temperature-dependent parameter is used.

  4. Viscosity Meaurement Technique for Metal Fuels

    Energy Technology Data Exchange (ETDEWEB)

    Ban, Heng [Utah State Univ., Logan, UT (United States). Mechanical and Aerospace Engineering; Kennedy, Rory [Idaho National Lab. (INL), Idaho Falls, ID (United States)


    Metallic fuels have exceptional transient behavior, excellent thermal conductivity, and a more straightforward reprocessing path, which does not separate out pure plutonium from the process stream. Fabrication of fuel containing minor actinides and rare earth (RE) elements for irradiation tests, for instance, U-20Pu-3Am-2Np-1.0RE-15Zr samples at the Idaho National Laboratory, is generally done by melt casting in an inert atmosphere. For the design of a casting system and further scale up development, computational modeling of the casting process is needed to provide information on melt flow and solidification for process optimization. Therefore, there is a need for melt viscosity data, the most important melt property that controls the melt flow. The goal of the project was to develop a measurement technique that uses fully sealed melt sample with no Americium vapor loss to determine the viscosity of metallic melts and at temperatures relevant to the casting process. The specific objectives of the project were to: develop mathematical models to establish the principle of the measurement method, design and build a viscosity measurement prototype system based on the established principle, and calibrate the system and quantify the uncertainty range. The result of the project indicates that the oscillation cup technique is applicable for melt viscosity measurement. Detailed mathematical models of innovative sample ampoule designs were developed to not only determine melt viscosity, but also melt density under certain designs. Measurement uncertainties were analyzed and quantified. The result of this project can be used as the initial step toward the eventual goal of establishing a viscosity measurement system for radioactive melts.

  5. X-Ray surface brightness and gas density fluctuations in the Coma cluster

    CERN Document Server

    Churazov, E; Zhuravleva, I; Schekochihin, A; Parrish, I; Sunyaev, R; Forman, W; Boehringer, H; Randall, S


    X-ray surface brightness fluctuations in the core ($650 \\times 650$ kpc) region of the Coma cluster observed with XMM-Newton and Chandra are analyzed using a 2D power spectrum approach. The resulting 2D spectra are converted to 3D power spectra of gas density fluctuations. The characteristic amplitude of the volume filling density fluctuations relative to the smooth underlying density distribution varies from 7-10% on scales of $\\sim$500 kpc down to $\\sim$5% at scales $\\sim$ 30 kpc. On smaller spatial scales, projection effects smear the density fluctuations by a large factor, precluding strong limits on the fluctuations in 3D. On the largest scales probed (hundreds of kpc), the dominant contributions to the observed fluctuations most likely arise from perturbations of the gravitational potential by the two most massive galaxies in Coma, NGC4874 and NGC4889, and the low entropy gas brought to the cluster by an infalling group. Other plausible sources of density fluctuations are discussed, including turbulence...

  6. Periodic Density Functional Theory Study of Water Adsorption on the a-Quartz (101) Surface.

    Energy Technology Data Exchange (ETDEWEB)

    Bandura, Andrei V. [St. Petersburg State University, St. Petersburg, Russia; Kubicki, James D. [Pennsylvania State University; Sofo, Jorge O. [Pennsylvania State University


    Plane wave density functional theory (DFT) calculations have been performed to study the atomic structure, preferred H2O adsorption sites, adsorption energies, and vibrational frequencies for water adsorption on the R-quartz (101) surface. Surface energies and atomic displacements on the vacuum-reconstructed, hydrolyzed, and solvated surfaces have been calculated and compared with available experimental and theoretical data. By considering different initial positions of H2O molecules, the most stable structures of water adsorption at different coverages have been determined. Calculated H2O adsorption energies are in the range -55 to -65 kJ/mol, consistent with experimental data. The lowest and the highest O-H stretching vibrational bands may be attributed to different states of silanol groups on the watercovered surface. The dissociation energy of the silanol group on the surface covered by the adsorption monolayer is estimated to be 80 kJ/mol. The metastable states for the protonated surface bridging O atoms (Obr), which may lead to hydrolysis of siloxane bonds, have been investigated. The calculated formation energy of a Q2 center from a Q3 center on the (101) surface with 2/3 dense monolayer coverage is equal to 70 kJ/mol which is in the range of experimental activation energies for quartz dissolution.

  7. Comparative assessment of surface fluxes from different sources using probability density distributions (United States)

    Gulev, Sergey; Tilinina, Natalia; Belyaev, Konstantin


    Surface turbulent heat fluxes from modern era and first generation reanalyses (NCEP-DOE, ERA-Interim, MERRA NCEP-CFSR, JRA) as well as from satellite products (SEAFLUX, IFREMER, HOAPS) were intercompared using framework of probability distributions for sensible and latent heat fluxes. For approximation of probability distributions and estimation of extreme flux values Modified Fisher-Tippett (MFT) distribution has been used. Besides mean flux values, consideration is given to the comparative analysis of (i) parameters of the MFT probability density functions (scale and location), (ii) extreme flux values corresponding high order percentiles of fluxes (e.g. 99th and higher) and (iii) fractional contribution of extreme surface flux events in the total surface turbulent fluxes integrated over months and seasons. The latter was estimated using both fractional distribution derived from MFT and empirical estimates based upon occurrence histograms. The strongest differences in the parameters of probability distributions of surface fluxes and extreme surface flux values between different reanalyses are found in the western boundary current extension regions and high latitudes, while the highest differences in the fractional contributions of surface fluxes may occur in mid ocean regions being closely associated with atmospheric synoptic dynamics. Generally, satellite surface flux products demonstrate relatively stronger extreme fluxes compared to reanalyses, even in the Northern Hemisphere midlatitudes where data assimilation input in reanalyses is quite dense compared to the Southern Ocean regions.

  8. Shear viscosity at the Ising-nematic quantum critical point in two dimensional metals

    CERN Document Server

    Patel, Aavishkar A; Sachdev, Subir


    In a strongly interacting quantum liquid without quasiparticles, general scaling arguments imply that the dimensionless ratio $(k_B /\\hbar)\\, \\eta/s$, where $\\eta$ is the shear viscosity and $s$ is the entropy density, is a universal number. We compute the shear viscosity of the Ising-nematic critical point of metals in spatial dimension $d=2$ by an expansion below $d=5/2$. The anisotropy associated with directions parallel and normal to the Fermi surface leads to a violation of the scaling expectations: $\\eta$ scales in the same manner as a chiral conductivity, and the ratio $\\eta/s$ diverges as $T^{-2/z}$, where $z$ is the dynamic critical exponent for fermionic excitations dispersing normal to the Fermi surface.

  9. 燃油碳烟颗粒的表面特性与润滑油黏度行为%Effect of surface properties of fuel soot particles on viscosity of lubricating oil

    Institute of Scientific and Technical Information of China (English)

    刘天霞; 宋汝鸿; 胡恩柱; 徐玉福; 胡献国


    发动机燃油碳烟颗粒不可避免地会进入润滑油中,引起润滑油黏度的增长,从而影响发动机的润滑特性和使用性能。借助傅里叶红外光谱仪、X射线光电子能谱仪、全自动微孔物理吸附和化学吸附分析仪、光学法接触角/界面张力仪、Zeta电位仪等仪器,对比分析了生物质燃油碳烟颗粒(BS)和0#柴油碳烟颗粒(DS)的表面特性,探讨了BS和DS对液体石蜡(LP,润滑油基础油的模拟物)和碳烟分散体系的黏度的影响及碳烟表面特性对黏度的影响机理。结果表明,40℃时油品的相对黏度随碳烟浓度的增加呈指数函数增加,并且相同碳烟浓度下DS污染的油品相对黏度更大,高浓度碳烟污染的油品呈明显剪切稀化行为,DS污染的LP的黏度受剪切转速的影响更大。BS和DS表面主要元素是碳和氧,且BS氧含量高于DS,表面均带有一些含氧官能团。表面特性分析显示,DS的比表面积大于BS,表面能高于BS,亲油性弱于BS,致使DS在LP中比BS更易团聚成大颗粒,这是DS对润滑油黏度的影响大于BS的主要原因。%It is inevitable for the soot particles from engine fuel to contaminate the lubricating oil, which may increase the viscosity of lubricating oil, and consequently influence the lubricity and usability of engine. In this paper, the surface properties of biomass fuel soot (BS) and diesel soot (DS) were contrastively investigated by means of Fourier infrared spectrometer, X-ray photoelectron spectroscopy, full-automatic micropore physisorption and chemisorption analyzer, optical contact angle/interface tension meter and Zeta potentiostat in order to study the effect of BS and DS particles on viscosity of liquid paraffin (LP, simulant of base oil for lubricating oil), and discuss the mechanism of influence of soot surface properties on the viscosity. Results showed that the relative viscosity increased by exponential

  10. Hall Viscosity I: Linear Response Theory for Viscosity (United States)

    Bradlyn, Barry; Goldstein, Moshe; Read, Nicholas


    In two dimensional systems with broken time-reversal symmetry, there can exist a non-dissipative viscosity coefficient [1,2,3]. This Hall viscosity is similar in nature to the non-dissipative Hall conductivity. In order to investigate this phenomenon further, we develop a linear response formalism for viscosity. We derive a Kubo formula for the frequency dependent viscosity tensor in the long wavelength limit. We compute the viscosity tensor for the free electron gas, integer quantum Hall systems, and two-dimensional paired superfluids. In the zero frequency limit, we show how the known results [3,4] for the Hall viscosity are recovered.[4pt] [1] J. Avron, R. Seiler, and P. Zograf, Phys. Rev. Lett. 75, 697 (1995).[0pt] [2] P. Levay, J. Math. Phys. 36, 2792 (1995).[0pt] [3] N. Read, Phys. Rev. B 79, 045308 (2009).[0pt] [4] N. Read and E. Rezayi, Phys. Rev. B 84, 085316 (2011).

  11. Effects of bulk viscosity on cosmological evolution

    CERN Document Server

    Pimentel, L O; Pimentel, L O; Diaz-Rivera, L M


    Abstract:The effect of bulk viscisity on the evolution of the homogeneous and isotropic cosmological models is considered. Solutions are found, with a barotropic equation of state, and a viscosity coefficient that is proportional to a power of the energy density of the universe. For flat space, power law expansions, related to extended inflation are found as well as exponential solutions, related to old inflation; also a solution with expansion that is an exponential of an exponential of the time is found.

  12. Error estimates for density-functional theory predictions of surface energy and work function (United States)

    De Waele, Sam; Lejaeghere, Kurt; Sluydts, Michael; Cottenier, Stefaan


    Density-functional theory (DFT) predictions of materials properties are becoming ever more widespread. With increased use comes the demand for estimates of the accuracy of DFT results. In view of the importance of reliable surface properties, this work calculates surface energies and work functions for a large and diverse test set of crystalline solids. They are compared to experimental values by performing a linear regression, which results in a measure of the predictable and material-specific error of the theoretical result. Two of the most prevalent functionals, the local density approximation (LDA) and the Perdew-Burke-Ernzerhof parametrization of the generalized gradient approximation (PBE-GGA), are evaluated and compared. Both LDA and GGA-PBE are found to yield accurate work functions with error bars below 0.3 eV, rivaling the experimental precision. LDA also provides satisfactory estimates for the surface energy with error bars smaller than 10%, but GGA-PBE significantly underestimates the surface energy for materials with a large correlation energy.

  13. Kinetic Control of Histidine-Tagged Protein Surface Density on Supported Lipid Bilayers

    Energy Technology Data Exchange (ETDEWEB)

    Nye, Jeffrey A. [Univ. of California, Berkeley, CA (United States); Groves, Jay T. [Univ. of California, Berkeley, CA (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)


    Nickel-chelating lipids are general tools for anchoring polyhistidine-tagged proteins to supported lipid bilayers (SLBs), but controversy exists over the stability of the protein-lipid attachment. In this study, we show that chelator lipids are suitable anchors for building stable, biologically active surfaces but that a simple Langmuirian model is insufficient to describe their behavior. Desorption kinetics from chelator lipids are governed by the valency of surface binding: monovalently bound proteins desorb within minutes (t1/2 ≈ 6 min), whereas polyvalently bound species remain bound for hours (t1/2 ≈ 12 h). Evolution between surface states is slow, so equilibrium is unlikely to be reached on experimental timescales. However, by tuning incubation conditions, the populations of each species can be kinetically controlled, providing a wide range of protein densities on SLBs with a single concentration of chelator lipid. In conclusion, we propose guidelines for the assembly of SLB surfaces functionalized with specific protein densities and demonstrate their utility in the formation of hybrid immunological synapses.

  14. Density matrix treatment of non-adiabatic photoinduced electron transfer at a semiconductor surface. (United States)

    Micha, David A


    Photoinduced electron transfer at a nanostructured surface leads to localized transitions and involves three different types of non-adiabatic couplings: vertical electronic transitions induced by light absorption emission, coupling of electronic states by the momentum of atomic motions, and their coupling due to interactions with electronic density fluctuations and vibrational motions in the substrate. These phenomena are described in a unified way by a reduced density matrix (RDM) satisfying an equation of motion that contains dissipative rates. The RDM treatment is used here to distinguish non-adiabatic phenomena that are localized from those due to interaction with a medium. The fast decay of localized state populations due to electronic density fluctuations in the medium has been treated within the Lindblad formulation of rates. The formulation is developed introducing vibronic states constructed from electron orbitals available from density functional calculations, and from vibrational states describing local atomic displacements. Related ab initio molecular dynamics calculations have provided diabatic momentum couplings between excited electronic states. This has been done in detail for an indirect photoexcitation mechanism of the surface Ag(3)Si(111):H, which leads to long lasting electronic charge separation. The resulting coupled density matrix equations are solved numerically to obtain the population of the final charge-separated state as it changes over time, for several values of the diabatic momentum coupling. New insight and unexpected results are presented here which can be understood in terms of photoinduced non-adiabatic transitions involving many vibronic states. It is found that the population of long lasting charge separation states is larger for smaller momentum coupling, and that their population grows faster for smaller coupling.

  15. Adsorption of Ar on planar surfaces studied with a density functional theory (United States)

    Sartarelli, Salvador A.; Szybisz, Leszek


    The adsorption of Ar on planar structureless substrates of alkali metals, alkaline-earth metal Mg, CO2 , and Au was analyzed by applying a density functional formalism which includes a recently proposed effective attractive pair potential conditioned to Ar. It is shown that this approach reproduces the experimental surface tension of the liquid-vapor interface over the entire bulk coexistence curve for temperatures T spanning from the triple point Tt up to the critical point Tc . The wetting properties were studied over the entire range temperatures Tt↔Tc . It was found that Ar wets all the investigated surfaces. The adsorption isotherms for alkali metals exhibit first-order phase transitions. Prewetting lines were resolved even for the less attractive surfaces. In the cases of Mg, CO2 , and Au a continuous growth for T≥Tt was obtained. A comparison with experimental data and other microscopic calculations is reported.

  16. Surface properties of magnetic rigid disks for high-density data storage (United States)

    Tsai, Hsiao-chu; Eltoukhy, Atef


    The chemical toughened glass is shown to be very safe for the disk-drive application based upon Weibull analyses of spin-to-break test data. Investigations revealed that frictional performance of glass disks can be correlated with two parameters (zero crossing and peak to valley) of the surface profile as measured by phase-shift interferometry. To compare the surface characteristics of glass with a conventional Al disk, the piezoelectrical baseline signals were measured by a glide head while flying steadily over a disk without asperity hits. The results showed that the glass disk caused less disturbance to the slider than the Al disk and can thus provide an intrinsically better surface for low-fly-height, high-density application.

  17. Bulk viscosity, interaction and the viability of phantom solutions

    CERN Document Server

    Leyva, Yoelsy


    We study the dynamics of a bulk viscosity model in the Eckart approach for a spatially flat Friedmann-Robertson-Walker (FRW) universe. We have included radiation and dark energy, assumed as perfect fluids, and dark matter treated as an imperfect fluid having bulk viscosity. We also introduce an interaction term between the dark matter and dark energy components. Considering that the bulk viscosity is proportional to the dark matter energy density and imposing a complete cosmological dynamics, we find bounds on the bulk viscosity in order to reproduce a matter-dominated era (MDE). This constraint is independent of the interaction term. Some late time phantom solutions are mathematically possible. However, the constraint imposed by a MDE restricts the interaction parameter, in the phantom solutions, to a region consistent with a null value, eliminating the possibility of late time stable solutions with $w<-1$. From the different cases that we study, the only possible scenario, with bulk viscosity and interac...


    Directory of Open Access Journals (Sweden)



    Full Text Available We present a density functional theory (DFT to describe adsorption in systems where molecules of associating fluids can bond (or associate with discrete, localized functional groups attached to the surfaces, in addition to other fluid molecules. For such systems as water adsorbing on activated carbon, silica, clay minerals etc. this is a realistic model to account for surface heterogeneity rather than using a continuous smeared surface-fluid potential employed in most of the theoretical works on adsorption on heterogeneous surfaces. Association is modelled within the framework of first order thermodynamic perturbation theory (TPT1. The new theory accurately predicts the distribution of bonded and non-bonded species and adsorption behavior under various conditions of bulk pressure, surface-fluid and fluid-fluid association strengths. Competition between the surface-fluid and fluid-fluid association is analyzed for fluids with multiple association sites and its impact on adsorption is discussed. The theory, supported by simulations demonstrates that the extent and the nature of adsorption (e.g. monolayer vary with the number of association sites on the fluid molecules.

  19. Physical origins of ruled surfaces on the reduced density matrices geometry (United States)

    Chen, Ji-Yao; Ji, Zhengfeng; Liu, Zheng-Xin; Qi, Xiaofei; Yu, Nengkun; Zeng, Bei; Zhou, Duanlu


    The reduced density matrices (RDMs) of many-body quantum states form a convex set. The boundary of low dimensional projections of this convex set may exhibit nontrivial geometry such as ruled surfaces. In this paper, we study the physical origins of these ruled surfaces for bosonic systems. The emergence of ruled surfaces was recently proposed as signatures of symmetry-breaking phase. We show that, apart from being signatures of symmetry-breaking, ruled surfaces can also be the consequence of gapless quantum systems by demonstrating an explicit example in terms of a two-mode Ising model. Our analysis was largely simplified by the quantum de Finetti's theorem—in the limit of large system size, these RDMs are the convex set of all the symmetric separable states. To distinguish ruled surfaces originated from gapless systems from those caused by symmetry-breaking, we propose to use the finite size scaling method for the corresponding geometry. This method is then applied to the two-mode XY model, successfully identifying a ruled surface as the consequence of gapless systems.

  20. Multiple charge density wave states at the surface of TbT e3 (United States)

    Fu, Ling; Kraft, Aaron M.; Sharma, Bishnu; Singh, Manoj; Walmsley, Philip; Fisher, Ian R.; Boyer, Michael C.


    We studied TbT e3 using scanning tunneling microscopy (STM) in the temperature range of 298-355 K. Our measurements detect a unidirectional charge density wave (CDW) state in the surface Te layer with a wave vector consistent with that of the bulk qCDW=0.30 ±0.01 c* . However, unlike previous STM measurements, and differing from measurements probing the bulk, we detect two perpendicular orientations for the unidirectional CDW with no directional preference for the in-plane crystal axes (a or c axis) and no noticeable difference in wave vector magnitude. In addition, we find regions in which the bidirectional CDW states coexist. We propose that observation of two unidirectional CDW states indicates a decoupling of the surface Te layer from the rare-earth block layer below, and that strain variations in the Te surface layer drive the local CDW direction to the specific unidirectional or, in rare occurrences, bidirectional CDW orders observed. This indicates that similar driving mechanisms for CDW formation in the bulk, where anisotropic lattice strain energy is important, are at play at the surface. Furthermore, the wave vectors for the bidirectional order we observe differ from those theoretically predicted for checkerboard order competing with stripe order in a Fermi-surface nesting scenario, suggesting that factors beyond Fermi-surface nesting drive CDW order in TbT e3 . Finally, our temperature-dependent measurements provide evidence for localized CDW formation above the bulk transition temperature TCDW.

  1. Adsorption/Desorption of Low-density Lipoprotein on a Heparinized Surface of Gold Sensors

    Institute of Scientific and Technical Information of China (English)

    LAN Ping; JI Jing; HUANG Xiao-Jun; GUDURU Deepak; GROTH Thomas; VIENKEN J(o)rg; DING Hui


    Heparin has been considered to be a potentially useful ligand for low-density lipoprotein(LDL)detection and analysis in a clinical context.In order to construct an affinity surface for preferential adsorption of LDL,heparin-modified gold surface(GS-Hep)was fabricated by a self-assembling method and hydrophobic-modified gold surfaces(GS-Hydro)was used as a control.The morphologies of the modified gold surfaces were investigated by atomic force microscopy(AFM)and the quantity of heparin bound to gold surface was assayed by the toluidine blue(TB)colorimetric method.Water contact angles were determined to investigate wettability on GS-Hep and GS-Hydro.Surface plasmon resonance(SPR)technique was used subsequently to detect the selective binding of LDL with heparin.And the investigation on the effect of pH on LDL adsorption suggests that lower pH lead to higher quantities of LDL adsorption on GS-Hep.Compared with GS-Hydro,GS-Hep is selective for LDL from both single and binary protein solutions.Moreover,adsorbed LDL on GS-Hep could be washed off by injecting elution solution,such as NaCl solution,for the purpose of the regeneration of GS-Hep for further LDL adsorption.

  2. High Gas Surface Densities yet Low UV Attenuation in z $\\sim$ 1 Disc Galaxies

    CERN Document Server

    Nordon, Raanan


    The gas in galaxies is both the fuel for star formation and a medium that attenuates the light of the young stars. We study the relations between UV attenuation, spectral slope, star formation rates, and molecular gas surface densities in a sample of 28 z$\\sim$1 and a reference sample of 32 z$\\sim$0 galaxies that are detected in CO, far-infrared, and rest frame UV. The samples are dominated by disc-like galaxies close to the main SFR--mass relation. We find that the location of the z$\\sim$1 galaxies on the IRX-$\\beta$ plane is correlated with their gas-depletion time-scale $\\tau_{dep}$ and can predict $\\tau_{dep}$ with a standard deviation of 0.16 dex. We use IRX-$\\beta$ to estimate the mean total gas column densities at the locations of star formation in the galaxies, and compare them to the mean molecular gas surface densities as measured from CO. We confirm previous results regarding high $N_H/A_V$ in z$\\sim$1 galaxies. We estimate an increase in the gas filling factor by a factor of 4--6 from z$\\sim$0 to ...

  3. Viscosity of the earth's core. (United States)

    Gans, R. F.


    Calculation of the viscosity of the core at the boundary of the inner and outer core. It is assumed that this boundary is a melting transition and the viscosity limits of the Andrade (1934,1952) hypothesis (3.7 to 18.5 cp) are adopted. The corresponding kinematic viscosities are such that the precessional system explored by Malkus (1968) would be unstable. Whether it would be sufficiently unstable to overcome a severely subadiabatic temperature gradient cannot be determined.

  4. Decreased lung carcinoma cell density on select polymer nanometer surface features for lung replacement therapies

    Directory of Open Access Journals (Sweden)

    Lijuan Zhang


    Full Text Available Lijuan Zhang1, Young Wook Chun2, Thomas J Webster21Department of Chemistry and 2Division of Engineering, Brown University, Providence, RI USAAbstract: Poly(lactic-co-glycolic acid (PLGA has been widely used as a biomaterial in regenerative medicine because of its biocompatibility and biodegradability properties. Previous studies have shown that cells (such as bladder smooth muscle cells, chondrocytes, and osteoblasts respond differently to nanostructured PLGA surfaces compared with nanosmooth surfaces. The purpose of the present in vitro research was to prepare PLGA films with various nanometer surface features and determine whether lung cancer epithelial cells respond differently to such topographies. To create nanosurface features on PLGA, different sized (190 nm, 300 nm, 400 nm, and 530 nm diameter polystyrene beads were used to cast polydimethylsiloxane (PDMS molds which were used as templates to create nanofeatured PLGA films. Atomic force microscopy (AFM images and root mean square roughness (RMS values indicated that the intended spherical surface nanotopographies on PLGA with RMS values of 2.23, 5.03, 5.42, and 36.90 nm were formed by employing 190, 300, 400, and 530 nm beads. A solution evaporation method was also utilized to modify PLGA surface features by using 8 wt% (to obtain an AFM RMS value of 0.62 nm and 4 wt% (to obtain an AFM RMS value of 2.23 nm PLGA in chloroform solutions. Most importantly, lung cancer epithelial cells adhered less on the PLGA surfaces with RMS values of 0.62, 2.23, and 5.42 nm after four hours of culture compared with any other PLGA surface created here. After three days, PLGA surfaces with an RMS value of 0.62 nm had much lower cell density than any other sample. In this manner, PLGA with specific nanometer surface features may inhibit lung cancer cell density which may provide an important biomaterial for the treatment of lung cancer (from drug delivery to regenerative medicine.Keywords: nanotechnology

  5. Constraints on Crustal Viscosity from Geodetic Observations (United States)

    Houseman, Gregory


    Laboratory measurements of the ductile deformation of crustal rocks demonstrate a range of crystal deformation mechanisms that may be represented by a viscous deformation law, albeit one in which the effective viscosity may vary by orders of magnitude, depending on temperature, stress, grain size, water content and other factors. In such measurements these factors can be separately controlled and effective viscosities can be estimated more or less accurately, though the measured deformation occurs on much shorter time scales and length scales than are typical of geological deformation. To obtain bulk measures of the in situ crustal viscosity law for actual geological processes, estimated stress differences are balanced against measured surface displacement or strain rates: at the continental scale, surface displacement and strain rates can be effectively measured using GPS, and stress differences can be estimated from the distribution of gravitational potential energy; this method has provided constraints on a depth-averaged effective viscosity for the lithosphere as a whole in regions that are actively deforming. Another technique measures the post-seismic displacements that are interpreted to occur in the aftermath of a large crustal earthquake. Stress-differences here are basically constrained by the co-seismic deformation and the elastic rigidity (obtained from seismic velocity) and the strain rates are again provided by GPS. In this technique the strain is a strong function of position relative to the fault, so in general the interpretation of this type of data depends on a complex calculation in which various simplifying assumptions must be made. The spatial variation of displacement history on the surface in this case contains information about the spatial variation of viscosity within the crust. Recent post-seismic studies have shown the potential for obtaining measurements of both depth variation and lateral variation of viscosity in the crust beneath

  6. Gas surface density, star formation rate surface density, and the maximum mass of young star clusters in a disk galaxy. II. The grand-design galaxy M51

    CERN Document Server

    Gonzalez-Lopezlira, Rosa A; Kroupa, Pavel


    We analyze the relationship between maximum cluster mass, and surface densities of total gas (Sigma_gas), molecular gas (Sigma_H_2), neutral gas (Sigma_HI) and star formation rate (Sigma_SFR) in the grand design galaxy M51, using published gas data and a catalog of masses, ages, and reddenings of more than 1800 star clusters in its disk, of which 223 are above the cluster mass distribution function completeness limit. We find for clusters older than 25 Myr that M_3rd, the median of the 5 most massive clusters, is proportional to Sigma_HI^0.4. There is no correlation with Sigma_gas, Sigma_H2, or Sigma_SFR. For clusters younger than 10 Myr, M_3rd is proportional to Sigma_HI^0.6, M_3rd is proportional to Sigma_gas^0.5; there is no correlation with either Sigma_H_2 or Sigma_SFR. The results could hardly be more different than those found for clusters younger than 25 Myr in M33. For the flocculent galaxy M33, there is no correlation between maximum cluster mass and neutral gas, but M_3rd is proportional to Sigma_g...

  7. Study of CO adsorption on perfect and defective pyrite(100)surfaces by density functional theory

    Institute of Scientific and Technical Information of China (English)

    Yudong Du; Wenkai Chen; Yongfan Zhang; Xin Guo


    First-principles calculations based on density functional theory(DFT)and the generalized gradient approximation(GGA)have been used to study the adsorption of CO molecule on the perfect and defective FeS2(100)surfaces.The defective Fe2S(100)surfaces are caused by sulfur deficiencies.Slab geometry and periodic boundary conditions are employed with partial relaxations of atom positions in calculations.Two molecular orientations,C-and O-down,at various distinct sites have been considered.Total energy calculations indicated that no matter on perfect or deficient surfaces,the Fe position is relatively more favored than the S site with the predicted binding energies of 120.8 kJ/mol and 140.8 kJ/mol,respectively.Moreover,CO was found to be bound to Fe atom in vertical configuration.The analysis of density of states and vibrational frequencies before and after adsorption showed clear changes of the C-O bond.

  8. Evaluating effect of surface state density at the interfaces in degraded bulk heterojunction organic solar cell

    Energy Technology Data Exchange (ETDEWEB)

    Arora, Swati, E-mail: [Department of Physics, Zakir Husain College, University of Delhi, Delhi 110002 (India); Singh, Vinamrita [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India); Arora, Manoj [Department of Physics, Ramjas College, University of Delhi, Delhi 110007 (India); Pal Tandon, Ram [Department of Physics and Astrophysics, University of Delhi, Delhi 110007 (India)


    Degradation and short shelf life have been observed experimentally in poly(3-hexylthiophene) (P3HT): 6,6-phenyl C61-butyric acid methyl ester (PCBM) based blend solar cells. Both dark and illuminated current-voltage characteristics could be explained quantitatively with a proposed single model for a typical degraded organic solar cell-glass/ITO/PEDOT:PSS/P3HT:PCBM/Al. It has been found that surface state density, interface thickness, tunneling coefficient and occupation probabilities of the interface states becomes important with the passage of time. To look into the problem the activity at ITO/PEDOT:PSS and P3HT:PCBM/Al interfaces are studied using realistic values of the interfaces. The experimental J-V characteristics is well explained with the inclusion of tunneling current through these surface states and becomes the dominant current component for the degraded cell. It is also found that surface state density increases to 10{sup 12}-10{sup 13} cm{sup -2} eV{sup -1}, which has been verified with C-V measurements and also is in agreement with our proposed model for BHJ solar cell after 150 h of fabrication.

  9. Optimizing the surface density of polyethylene glycol chains by grafting from binary solvent mixtures (United States)

    Arcot, Lokanathan; Ogaki, Ryosuke; Zhang, Shuai; Meyer, Rikke L.; Kingshott, Peter


    Polyethylene glycol (PEG) brushes are very effective at controlling non-specific deposition of biological material onto surfaces, which is of paramount importance to obtaining successful outcomes in biomaterials, tissue engineered scaffolds, biosensors, filtration membranes and drug delivery devices. We report on a simple 'grafting to' approach involving binary solvent mixtures that are chosen based on Hansen's solubility parameters to optimize the solubility of PEG thereby enabling control over the graft density. The PEG thiol-gold model system enabled a thorough characterization of PEG films formed, while studies on a PEG silane-silicon system examined the versatility to be applied to any substrate-head group system by choosing an appropriate solvent pair. The ability of PEG films to resist non-specific adsorption of proteins was quantitatively assessed by full serum exposure studies and the binary solvent strategy was found to produce PEG films with optimal graft density to efficiently resist protein adsorption.

  10. Density Functional Study on Adsorption of NO on AuSe (010) Surface

    Institute of Scientific and Technical Information of China (English)

    XU,Xiang-Lan; CHEN,Wen-Kai; WANG,Xia; SUN,Bao-Zhen; LI,Yi; LU,Chun-Hai


    NO molecule adsorption on (010) surface of gold selenide (AuSe) has been studied with a periodic slab model by means of the GGA-PW91 exchange-correlation functional within the framework of density functional theory (DFT). Four different on-top adsorption sites Au(1), Au(2), Se(1) and Se(2) were considered for α-AuSe and three on-top adsorption sites Au(1), Au(2) and Se(1) for β-AuSe. N-end and O-end adsorptions of NO were investigated for the above sites. The results show that N-end adsorptions are preferred for α- and β-AuSe and O-end adsorptions are not feasible and thought as physisorption with the weak adsorption energies from 6.0 to 10.8 kJ/mol. For the N-end adsorptions on α-and β-AuSe (010) surfaces, Au(2) sites are most favorable with the adsorption energies 89.0 and 78.0 kJ/mol for α-and β-AuSe, respectively. However, the adsorptions at Au1 sites are very weak with the adsorption energies of 27.8 and 7.5 kJ/mol, respectively. In case of the adsorption of N-down orientations of NO at Se sites for α-and β-AuSe (010) surfaces, the adsorption activities of Se(1) and Se(2) sites on the α-AuSe (010) surface and Se(1) site on the β-AuSe (010) surface are almost the same with the adsorption energies 51.2, 52.7 and 49.2 kJ/mol. The geometric optimizations for adsorption configurations were calculated along with accounting for stretching frequency and density of states in our work.

  11. Collective excitations and viscosity in liquid Bi (United States)

    Ropo, Matti; Akola, Jaakko; Jones, R. O.


    The analysis of extensive density functional/molecular dynamics simulations (over 500 atoms, up to 100 ps) of liquid bismuth at four temperatures between 573 K and 1023 K has provided details of the dynamical structure factors, the dispersion of longitudinal and transverse collective modes, and related properties (power spectrum, viscosity, and sound velocity). Agreement with available inelastic x-ray and neutron scattering data and with previous simulations is generally very good. The results show that density functional/molecular dynamics simulations can give dynamical information of good quality without the use of fitting functions, even at long wavelengths.

  12. A study to investigate the fluid properties of fuel-vapour/air-mixtures of an automotive fuel system during refuelling. Determination of air-content, density and dynamic viscosity of the vapour-mixture in the venting of automotive fuel tanks during refuelling; Untersuchungen zur Bestimmung der Fluideigenschaften von Kraftstoffdampf-Luft-Gemischen von Kraftfahrzeuganlagen waehrend der Betankung. Bestimmung des Luftanteils, der Dichte und der dynamischen Viskositaet des Gasgemisches in der Entlueftung eines Kraftfahrzeugtanks waehrend der Betankung

    Energy Technology Data Exchange (ETDEWEB)

    Geurtz, Heinz-Juergen [Porsche AG, Weissach (Germany)


    This study investigates the methods of calculating the fluid-dynamic properties of fuel-vapour/air-mixtures. It aims to determine models for the calculation of the dynamic viscosity and density of these fuel-vapour/air-mixtures. For this purpose, fuels were analyzed. The data received were collected in a database which was complemented with the temperature-dependent vapour-pressures and dynamic viscosity-properties. Experiments were conducted in order to determine the air-content in the vapour venting from a fuel system during refueling. Based on these data conclusions can be drawn on the composition of the liquid fuel, which allows the assessment of the fuel-vapour and its properties. The results received were subsequently used to develop parametric models for the calculation of the average molecular weight, density and dynamic viscosity of fuel-vapour/air-mixtures. (orig.)

  13. A density functional theory study on the acetylene cyclotrimerization on Pd-modified Au(111) surface (United States)

    Ren, Bohua; Dong, Xiuqin; Yu, Yingzhe; Zhang, Minhua


    Calculations based on the first-principle density functional theory were carried out to study the possible acetylene cyclotrimerization reactions on Pd-Au(111) surface and to investigate the effect of Au atom alloying with Pd. The adsorption of C2H2, C4H4, C6H6 and the PDOS of 4d orbitals of surface Pd and Au atoms were studied. The comparison of d-band center of Pd and Au atom before and after C2H2 or C4H4 adsorption suggests that these molecules affect the activity of Pd-Au(111) surface to some degree due to the high binding energy of the adsorption. In our study, the second neighboring Pd ensembles on Pd-Au(111) surface can adsorb two acetylene molecules on parallel-bridge site of two Au atoms and one Pd atom, respectively. Csbnd C bonds are parallel to each other and two acetylenes are adsorbed face to face to produce four-membered ring C4H4 firstly. The geometric effect and electronic effect of Pd-Au(111) surface with the second neighboring Pd ensembles both help to reduce this activation barrier.

  14. Strain and Cohesive Energy of TiN Deposit on Al(001) Surface: Density Functional Calculation (United States)

    Ren, Yuan; Liu, Xuejie


    To apply the high hardness of TiN film to soft and hard multilayer composite sheets, we constructed a new type of composite structural material with ultra-high strength. The strain of crystal and cohesive energy between the atoms in the eight structures of N atom, Ti atom, 2N2Ti island and TiN rock salt deposited on the Al(001) surface were calculated with the first-principle ultra-soft pseudopotential approach of the plane wave based on the density functional theory. The calculations of the cohesive energy showed that N atoms could be deposited in the face-centered-cubic vacancy position of the Al(001) surface and results in a cubic structure AlN surface. The TiN film could be deposited on the interface of β-AlN. The calculations of the strains showed that the strain in the TiN film deposited on the Al(001) surface was less than that in the 2N2Ti island deposited on the Al(001) surface. The diffusion behavior of interface atom N was investigated by a nudged elastic band method. Diffusion energy calculation showed that the N atom hardly diffused to the substrate Al layer.

  15. Adsorption properties of trifluoroacetic acid on anatase (101) and (001) surfaces: a density functional theory study. (United States)

    Lamiel-Garcia, Oriol; Fernandez-Hevia, Daniel; Caballero, Amador C; Illas, Francesc


    The interaction of trifluoroacetic acid with anatase TiO2(101) and TiO2(001) surfaces has been studied by means of periodic density functional theory based calculations. On the former, the interaction is weak with the adsorbed molecules in a configuration almost indistinguishable from the gas phase structure. On the latter, the interaction is very strong; the molecule adsorbs as trifluoroacetate and releases a proton that binds an oxygen surface atom with a significant distortion of the substrate. The difference in adsorption the mode and strength can be understood from the different structural features of both surfaces and provides arguments to the role of trifluoroacetic as a morphological control agent in the solvothermal synthesis of TiO2 nanoparticles with predominant (001) facets. This, in turn, has a very significant impact on industrial production strategies of value-added TiO2 for photocatalytic applications. Analysis of calculated core level binding energies for F(1s) confirms the experimental assignment to F at the surface as F(-) at Ti surface sites and to F in -CF3 groups of the adsorbed molecule.

  16. Systematic control of surface Dirac fermion density on topological insulator Bi2Te3 (United States)

    Xu, Suyang; Xia, Yuqi; Grauer, David; Hor, Yewsan; Cava, Robert; Hasan, Zahid


    Three dimensional (3D) topological insulators are quantum materials with a spin-orbit induced bulk insulating gap that exhibit quantum-Hall-like phenomena in the absence of applied magnetic fields. They feature surface states that are topologically protected against scattering by time reversal symmetry. The proposed applications of topological insulators in device geometries rely on the ability to tune the chemical potential on their surfaces in the vicinity of the Dirac node. Here, we demonstrate a suite of surface control methods based on a combination of photo-doping and molecular-doping to tune the Dirac fermion density on the topological (111) surface of Bi2Te3. Their efficacy is demonstrated via direct electronic structure measurements using high resolution angle-resolved photoemission spectroscopy. These results open up new opportunities for probing topological behavior of Dirac electrons in Bi2Te3. At least one of the methods demonstrated here can be successfully applied to other topological insulators (Bi1-xSbx, Sb2Te3 and Bi2Se3). More importantly, our methods of topological surface state manipulation demonstrated here are highly suitable for future spectroscopic studies of topological phenomena which will complement the transport results gained from the traditional electrical gating techniques.

  17. Analytical performance of molecular beacons on surface immobilized gold nanoparticles of varying size and density. (United States)

    Uddayasankar, Uvaraj; Krull, Ulrich J


    The high quenching efficiency of metal nanoparticles has facilitated its use as quenchers in molecular beacons. To optimize this system, a good understanding of the many factors that influence molecular beacon performance is required. In this study, molecular beacon performance was evaluated as a function of gold nanoparticle size and its immobilization characteristics. Gold nanoparticles of 4 nm, 15 nm and 87 nm diameter, were immobilized onto glass slides. Each size regime offered distinctive optical properties for fluorescence quenching of molecular dyes that were conjugated to oligonucleotides that were immobilized to the gold nanoparticles. Rigid double stranded DNA was used as a model to place fluorophores at different distances from the gold nanoparticles. The effect of particle size and also the immobilization density of nanoparticles was evaluated. The 4 nm and 87 nm gold nanoparticles offered the highest sensitivity in terms of the change in fluorescence intensity as a function of distance (3-fold improvement for Cy5). The optical properties of the molecular fluorophore was of significance, with Cy5 offering higher contrast ratios than Cy3 due to the red-shifted emission spectrum relative to the plasmon peak. A high density of gold nanoparticles reduced contrast ratios, indicating preference for a monolayer of immobilized nanoparticles when considering analytical performance. Molecular beacon probes were then used in place of the double stranded oligonucleotides. There was a strong dependence of molecular beacon performance on the length of a linker used for attachment to the nanoparticle surface. The optimal optical performance was obtained with 4 nm gold nanoparticles that were immobilized as monolayers of low density (5.7×10(11)particles cm(-2)) on glass surfaces. These nanoparticle surfaces offered a 2-fold improvement in analytical performance of the molecular beacons when compared to other nanoparticle sizes investigated. The principles developed

  18. Selective Laser Sintering of PA2200: Effects of print parameters on density, accuracy, and surface roughness

    Energy Technology Data Exchange (ETDEWEB)

    Bajric, Sendin [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)


    Additive manufacturing needs a broader selection of materials for part production. In order for the Los Alamos National Laboratory (LANL) to investigate new materials for selective laser sintering (SLS), this paper reviews research on the effect of print parameters on part density, accuracy, and surface roughness of polyamide 12 (PA12, PA2200). The literature review serves to enhance the understanding of how changing the laser powder, scan speed, etc. will affect the mechanical properties of a commercial powder. By doing so, this understanding will help the investigation of new materials for SLS.

  19. Conformable actively multiplexed high-density surface electrode array for brain interfacing (United States)

    Rogers, John; Kim, Dae-Hyeong; Litt, Brian; Viventi, Jonathan


    Provided are methods and devices for interfacing with brain tissue, specifically for monitoring and/or actuation of spatio-temporal electrical waveforms. The device is conformable having a high electrode density and high spatial and temporal resolution. A conformable substrate supports a conformable electronic circuit and a barrier layer. Electrodes are positioned to provide electrical contact with a brain tissue. A controller monitors or actuates the electrodes, thereby interfacing with the brain tissue. In an aspect, methods are provided to monitor or actuate spatio-temporal electrical waveform over large brain surface areas by any of the devices disclosed herein.

  20. Shear viscosity of $\\beta$-stable nuclear matter

    CERN Document Server

    Benhar, Omar


    Viscosity plays a critical role in determining the stability of rotating neutron stars. We report the results of a calculation of the shear viscosity of $\\beta$~-~stable matter, carried out using an effective interaction based on a state-of-the-art nucleon-nucleon potential and the formalism of correlated basis functions. Within our approach the equation of state, determining the proton fraction, and the nucleon-nucleon scattering probability are consistently obtained from the same dynamical model. The results show that, while the neutron contribution to the viscosity is always dominant, above nuclear saturation density the electron contribution becomes appreciable.

  1. Density functional theory study of nitrogen atoms and molecules interacting with Fe(1 1 1) surfaces (United States)

    Nosir, M. A.; Martin-Gondre, L.; Bocan, G. A.; Díez Muiño, R.


    We present Density functional theory (DFT) calculations for the investigation of the structural relaxation of Fe(1 1 1), as well as for the study of the interaction of nitrogen atoms and molecules with this surface. We perform spin polarized DFT calculations using VASP (Vienna Ab-initio Simulation Package) code. We use the supercell approach and up to 19 slab layers for the relaxation of the Fe(1 1 1) surface. We find a contraction of the first two interlayer distances with a relative value of Δ12 = - 7.8 % and Δ23 = - 21.7 % with respect to the bulk reference. The third interlayer distance is however expanded with a relative change of Δ34 = 9.7 % . Early experimental studies of the surface relaxation using Low Energy Electron Diffraction (LEED) and Medium Energy Ion Scattering (MEIS) showed contradictory results, even on the relaxation general trend. Our current theoretical results support the LEED conclusions and are consistent qualitatively with other recent theoretical calculations. In addition, we study the interaction energy of nitrogen atoms and molecules on the Fe(1 1 1) surface. The nitrogen atoms are adsorbed in the hollow site of the unit cell, with an adsorption energy consistent with the one found in previous studies. In addition, we find the three molecularly adsorbed states that are observed experimentally. Two of them correspond to the adsorbed molecule oriented normal to the surface and a third one corresponds to the molecule adsorbed parallel to the surface. We conclude that our results are accurate enough to be used to build a full six-dimensional potential energy surface for the N2 system.

  2. Anomalies of free mantle surface for Asia region as an indicator of subcrustal density inhomogeneities (United States)

    Senachin, V. N.; Baranov, A. A.


    Free mantle surface (FMS) is one of the important characteristics of the isostatic state of the Earth. FMS shows the degree of uplifting of the crust about the normal level, which corresponds to the homogeneous upper mantle. The FMS anomaly study can provide important information about the different geodynamic processes that responsible for the density heterogeneities in the upper mantle and the changing isostatic state of the lithosphere. Investigations of the FMS (Artemjev et. al, 1986) revealed main dependencies for the depth of the FMS under the continents and oceans. For the continental lithosphere it was found that the FMS depth depends on the thickness of the crust. Subsequently, the same dependence was revealed for the oceanic lithosphere using CRUST 2.0 model for all Earth (Senachin, 2008). In this study we present the updated FMS anomaly map for the Central and Southern Asia calculated using the crustal model AsCRUST-08 (Baranov, 2008), which has the resolution of 1x1 degree. We used the Moho map and density for upper, middle, and lower layers of crystalline crust for calculating the FSM anomalies. The Southern and Central Asia is tectonically complex region characterized by the great collision between the Asian and Indian plates, anomalously thick uplifted crust, and the large extensional zones near the southern and eastern margins of Asia. The evolution of the entire region is also strongly related to the active subduction along the Pacific border. The crustal model AsCRUST-08 provides substantially more detailed FMS data for the Asia region. We can see anomalous uplifting of the FMS up to 3 km in the extensional zones (Red Sea) and in the deep seafloor areas. Arabian Peninsula has the FMS depth about 6 km, which can be attributed to rather high density of the upper mantle. For Tibet region we reveal quite complex dependence between the FMS depth and the thickness of the crust. The central part with crustal thickness more then 45 km has elevated FMS

  3. The electrical conductivity, density and surface tension of molten salts containing zirconium fluoride

    Energy Technology Data Exchange (ETDEWEB)

    Katyshev, S F; Teslyuk, L M; Eltsova, N V [Urals State Technical University-UPI, 19 Mira Str., Ekaterinburg 620002 (Russian Federation)], E-mail:, E-mail:


    The temperature dependencies of specific electric conductivity, density and surface tension of molten LiF-KF-ZrF{sub 4} mixtures in a wide concentration range were investigated using relative capillary method and method of maximum pressure in a gas bubble. The obtained values of molar electric conductivity, molar volumes and excess thermodynamic functions of melt surface layer have noticeable deviations from those calculated for ideal mixtures. This phenomenon can be explained by some specific interaction between the components of studied ternary mixtures. Mixing the components in such melts is accompanied by a noticeable interaction with predominant formation of stable zirconium fluoride complex ions. The values of deviations depend on the ionic composition of the salt mixtures.

  4. Goethite surface reactivity: III. Unifying arsenate adsorption behavior through a variable crystal face - Site density model (United States)

    Salazar-Camacho, Carlos; Villalobos, Mario


    We developed a model that describes quantitatively the arsenate adsorption behavior for any goethite preparation as a function of pH and ionic strength, by using one basic surface arsenate stoichiometry, with two affinity constants. The model combines a face distribution-crystallographic site density model for goethite with tenets of the Triple Layer and CD-MUSIC surface complexation models, and is self-consistent with its adsorption behavior towards protons, electrolytes, and other ions investigated previously. Five different systems of published arsenate adsorption data were used to calibrate the model spanning a wide range of chemical conditions, which included adsorption isotherms at different pH values, and adsorption pH-edges at different As(V) loadings, both at different ionic strengths and background electrolytes. Four additional goethite-arsenate systems reported with limited characterization and adsorption data were accurately described by the model developed. The adsorption reaction proposed is: lbond2 FeOH +lbond2 SOH +AsO43-+H→lbond2 FeOAsO3[2-]…SOH+HO where lbond2 SOH is an adjacent surface site to lbond2 FeOH; with log K = 21.6 ± 0.7 when lbond2 SOH is another lbond2 FeOH, and log K = 18.75 ± 0.9, when lbond2 SOH is lbond2 Fe 2OH. An additional small contribution of a protonated complex was required to describe data at low pH and very high arsenate loadings. The model considered goethites above 80 m 2/g as ideally composed of 70% face (1 0 1) and 30% face (0 0 1), resulting in a site density for lbond2 FeOH and for lbond2 Fe 3OH of 3.125/nm 2 each. Below 80 m 2/g surface capacity increases progressively with decreasing area, which was modeled by considering a progressively increasing proportion of faces (0 1 0)/(1 0 1), because face (0 1 0) shows a much higher site density of lbond2 FeOH groups. Computation of the specific proportion of faces, and thus of the site densities for the three types of crystallographic surface groups present in

  5. Entropy production, viscosity bounds and bumpy black holes


    Hartnoll, Sean; Ramirez, David; Santos, Jorge


    The ratio of shear viscosity to entropy density, $\\eta/s$, is computed in various holographic geometries that break translation invariance (but are isotropic). The shear viscosity does not have a hydrodynamic interpretation in such backgrounds, but does quantify the rate of entropy production due to a strain. Fluctuations of the metric components $\\delta g_{xy}$ are massive about these backgrounds, leading to $\\eta/s < 1/(4\\pi)$ at all finite temperatures (even in Einstein gravity). As the te...

  6. The shear viscosity of gauge theory plasma with chemical potentials

    Energy Technology Data Exchange (ETDEWEB)

    Benincasa, Paolo [Department of Applied Mathematics, University of Western Ontario, London, Ontario N6A 5B7 (Canada); Buchel, Alex [Department of Applied Mathematics, University of Western Ontario, London, Ontario N6A 5B7 (Canada) and Perimeter Institute for Theoretical Physics, Waterloo, Ontario N2J 2W9 (Canada)]. E-mail:; Naryshkin, Roman [Department of Applied Mathematics, University of Western Ontario, London, Ontario N6A 5B7 (Canada); Physics Department, Taras Shevchenko Kiev National University, Prosp. Glushkova 6, Kiev 03022 (Ukraine)


    We consider strongly coupled gauge theory plasma with conserved global charges that allow for a dual gravitational description. We study the shear viscosity of the gauge theory plasma in the presence of chemical potentials for these charges. Using gauge theory/string theory correspondence we prove that at large 't Hooft coupling the ratio of the shear viscosity to the entropy density is universal.

  7. Effect of particle surface area on ice active site densities retrieved from droplet freezing spectra (United States)

    Beydoun, Hassan; Polen, Michael; Sullivan, Ryan C.


    Heterogeneous ice nucleation remains one of the outstanding problems in cloud physics and atmospheric science. Experimental challenges in properly simulating particle-induced freezing processes under atmospherically relevant conditions have largely contributed to the absence of a well-established parameterization of immersion freezing properties. Here, we formulate an ice active, surface-site-based stochastic model of heterogeneous freezing with the unique feature of invoking a continuum assumption on the ice nucleating activity (contact angle) of an aerosol particle's surface that requires no assumptions about the size or number of active sites. The result is a particle-specific property g that defines a distribution of local ice nucleation rates. Upon integration, this yields a full freezing probability function for an ice nucleating particle. Current cold plate droplet freezing measurements provide a valuable and inexpensive resource for studying the freezing properties of many atmospheric aerosol systems. We apply our g framework to explain the observed dependence of the freezing temperature of droplets in a cold plate on the concentration of the particle species investigated. Normalizing to the total particle mass or surface area present to derive the commonly used ice nuclei active surface (INAS) density (ns) often cannot account for the effects of particle concentration, yet concentration is typically varied to span a wider measurable freezing temperature range. A method based on determining what is denoted an ice nucleating species' specific critical surface area is presented and explains the concentration dependence as a result of increasing the variability in ice nucleating active sites between droplets. By applying this method to experimental droplet freezing data from four different systems, we demonstrate its ability to interpret immersion freezing temperature spectra of droplets containing variable particle concentrations. It is shown that general

  8. Commensurability Effects in Viscosity of Nanoconfined Water. (United States)

    Neek-Amal, Mehdi; Peeters, Francois M; Grigorieva, Irina V; Geim, Andre K


    The rate of water flow through hydrophobic nanocapillaries is greatly enhanced as compared to that expected from macroscopic hydrodynamics. This phenomenon is usually described in terms of a relatively large slip length, which is in turn defined by such microscopic properties as the friction between water and capillary surfaces and the viscosity of water. We show that the viscosity of water and, therefore, its flow rate are profoundly affected by the layered structure of confined water if the capillary size becomes less than 2 nm. To this end, we study the structure and dynamics of water confined between two parallel graphene layers using equilibrium molecular dynamics simulations. We find that the shear viscosity is not only greatly enhanced for subnanometer capillaries, but also exhibits large oscillations that originate from commensurability between the capillary size and the size of water molecules. Such oscillating behavior of viscosity and, consequently, the slip length should be taken into account in designing and studying graphene-based and similar membranes for desalination and filtration.

  9. Development of high viscosity coatings for advanced Space Shuttle applications (United States)

    Garofalini, S. H.; Banas, R.; Creedon, J.


    Laboratory studies for increasing the thermal resistance of high viscosity coatings for silica reusable surface insulation are presented. The coatings are intended for the reentry temperature associated with advanced Space Shuttle applications which will involve aerodynamic shear forces during entry from earth orbits. Coating viscosity was increased by (1) reduction in the concentration of the low viscosity additive B2O3; (2) reduction in the particle size of the constituent powders in coatings; and (3) addition of a high viscosity glass former (GeO2). A coating system was produced by combining the three methods which showed apparent higher viscosity than the current coating, while satisfying all the current Shuttle Orbiter coating requirements.

  10. Viscosity and compressibility of diacylglycerol under high pressure (United States)

    Malanowski, Aleksander; Rostocki, A. J.; Kiełczyński, P.; Szalewski, M.; Balcerzak, A.; Kościesza, R.; Tarakowski, R.; Ptasznik, S.; Siegoczyński, R. M.


    The influence of high pressure on viscosity and compressibility of diacylglycerol (DAG) oil has been presented in this paper. The investigated DAG oil was composed of 82% of DAGs and 18% TAGs (triacylglycerols). The dynamic viscosity of DAG was investigated as a function of the pressure up to 400 MPa. The viscosity was measured by means of the surface acoustic wave method, where the acoustic waveguides were used as sensing elements. As the pressure was rising, the larger ultrasonic wave attenuation was observed, whereas amplitude decreased with the liquid viscosity augmentation. Measured changes of physical properties were most significant in the pressure range near the phase transition. Deeper understanding of DAG viscosity and compressibility changes versus pressure could shed more light on thermodynamic properties of edible oils.

  11. Viscosity of egg white from hens of different strains fed with commercial and natural additives

    Directory of Open Access Journals (Sweden)

    Fernanda Papa Spada


    Full Text Available Yolk color and egg white (albumen cleanliness and viscosity are important parameters by which consumers judge the quality of eggs. This study aimed to investigate changes in albumen viscosity during storage of eggs for up to 36 days from two different commercial laying hen strains (Carijo Barbada and Isa Brown fed a diet containing annatto (1.5 and 2.0% or a synthetic additive without synthetic colorants (control. Analyses of humidity, albumen height, pH, viscosity, foam formation, and stability were carried out on eggs. Carijo Barbada strain had smaller albumen, lower humidity and higher egg white viscosity than Isa Brown strain; however, with storage, viscosity lowered significantly on both strains. Initially, the addition of 2.0% of annatto or a synthetic additive increased viscosity in both strains, but with storage only the control maintained longer viscosity. Lower viscosity did not change foam density and stability.

  12. Effective Viscosity Coefficient of Nanosuspensions (United States)

    Rudyak, V. Ya.; Belkin, A. A.; Egorov, V. V.


    Systematic calculations of the effective viscosity coefficient of nanosuspensions have been performed using the molecular dynamics method. It is established that the viscosity of a nanosuspension depends not only on the volume concentration of the nanoparticles but also on their mass and diameter. Differences from Einstein's relation are found even for nanosuspensions with a low particle concentration.

  13. Can bulk viscosity drive inflation

    Energy Technology Data Exchange (ETDEWEB)

    Pacher, T.; Stein-Schabes, J.A.; Turner, M.S.


    Contrary to other claims, we argue that bulk viscosity associated with the interactions of non- relativistic particles with relativistic particles around the time of the grand unified theory (GUT) phase transition cannot lead to inflation. Simply put, the key ingredient for inflation, negative pressure, cannot arise due to the bulk-viscosity effects of a weakly interacting mixture of relativistic and nonrelativistic particles.

  14. Micro-strain, dislocation density and surface chemical state analysis of multication thin films (United States)

    Jayaram, P.; Pradyumnan, P. P.; Karazhanov, S. Zh.


    Multication complex metal oxide thin films are rapidly expanding the class of materials with many technologically important applications. Herein this work, the surface of the pulsed laser deposited thin films of Zn2SnO4 and multinary compounds obtained by substitution/co-substitution of Sn4+ with In3+ and Ga3+ are studied by X-ray photoelectron emission spectroscopy (X-PES) method. Peaks corresponding to the elements of Zn, Sn, Ga, In and O on the film surface has been identified and contribution of the elements has been studied by the computer aided surface analysis (CASA) software. Binding energies, full-width at half maximum (FWHM), spin-orbit splitting energies, asymmetric peak-shape fitting parameters and quantification of elements in the films are discussed. Studies of structural properties of the films by x-ray diffraction (XRD) technique showed inverse spinel type lattice with preferential orientation. Micro-strain, dislocation density and crystallite sizes in the film surface have been estimated.

  15. Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces (United States)

    Malyi, Oleksandr I.; Chen, Zhong; Kulish, Vadym V.; Bai, Kewu; Wu, Ping


    Reactions of hydrogen sulfide (H2S) with Nickel/Ytrria-doped zirconia (Ni/YDZ) anode materials might cause degradation of the performance of solid oxide fuel cells when S containing fuels are used. In this paper, we employ density functional theory to investigate S adsorption on metal (M)-doped and undoped Ni(0 0 1) and Ni(1 1 1) surfaces. Based on the performed calculations, we analyze the effects of 12 alloying additions (Ag, Au, Al, Bi, Cd, Co, Cu, Fe, Sn, Sb, V, and Zn) on the temperature of transition between clean (S atoms do not adsorb on the surfaces) and contaminated (S atoms can adsorb on the surfaces spontaneously) M-doped Ni surfaces for different concentrations of H2S in the fuel. Predicted results are consistent with many experimental studies relevant to S poisoning of both Ni/YDZ and M-doped Ni/YDZ anode materials. This study is important to understand S poisoning phenomena and to develop new S tolerant anode materials.

  16. Micro-strain, dislocation density and surface chemical state analysis of multication thin films

    Energy Technology Data Exchange (ETDEWEB)

    Jayaram, P., E-mail: [Department of Physics, MES Ponnani College Ponnani, Kerala (India); Pradyumnan, P.P. [Department of Physics, University of Calicut, Kerala 673 635 (India); Karazhanov, S.Zh. [Department for Solar Energy, Institute for Energy Technology, Kjeller (Norway)


    Multication complex metal oxide thin films are rapidly expanding the class of materials with many technologically important applications. Herein this work, the surface of the pulsed laser deposited thin films of Zn{sub 2}SnO{sub 4} and multinary compounds obtained by substitution/co-substitution of Sn{sup 4+} with In{sup 3+} and Ga{sup 3+} are studied by X-ray photoelectron emission spectroscopy (X-PES) method. Peaks corresponding to the elements of Zn, Sn, Ga, In and O on the film surface has been identified and contribution of the elements has been studied by the computer aided surface analysis (CASA) software. Binding energies, full-width at half maximum (FWHM), spin-orbit splitting energies, asymmetric peak-shape fitting parameters and quantification of elements in the films are discussed. Studies of structural properties of the films by x-ray diffraction (XRD) technique showed inverse spinel type lattice with preferential orientation. Micro-strain, dislocation density and crystallite sizes in the film surface have been estimated.

  17. Hydrogen atom addition to the surface of graphene nanoflakes: A density functional theory study (United States)

    Tachikawa, Hiroto


    Polycyclic aromatic hydrocarbons (PAHs) provide a 2-dimensional (2D) reaction surface in 3-dimensional (3D) interstellar space and have been utilized as a model of graphene surfaces. In the present study, the reaction of PAHs with atomic hydrogen was investigated by means of density functional theory (DFT) to systematically elucidate the binding nature of atomic hydrogen to graphene nanoflakes. PAHs with n = 4-37 were chosen, where n indicates the number of benzene rings. Activation energies of hydrogen addition to the graphene surface were calculated to be 5.2-7.0 kcal/mol at the CAM-B3LYP/6-311G(d,p) level, which is almost constant for all PAHs. The binding energies of hydrogen atom were slightly dependent on the size (n): 14.8-28.5 kcal/mol. The absorption spectra showed that a long tail is generated at the low-energy region after hydrogen addition to the graphene surface. The electronic states of hydrogenated graphenes were discussed on the basis of theoretical results.

  18. Adsorption of atomic nitrogen and oxygen on [Formula: see text] surface: a density functional theory study. (United States)

    Breedon, M; Spencer, M J S; Yarovsky, I


    The adsorption of atomic nitrogen and oxygen on the ([Formula: see text]) crystal face of zinc oxide (ZnO) was studied. Binding energies, workfunction changes, vibrational frequencies, charge density differences and electron localization functions were calculated. It was elucidated that atomic oxygen binds more strongly than nitrogen, with the most stable [Formula: see text] structure exhibiting a binding energy of -2.47 eV, indicating chemisorption onto the surface. Surface reconstructions were observed for the most stable minima of both atomic species. Positive workfunction changes were calculated for both adsorbed oxygen and nitrogen if the adsorbate interacted with zinc atoms. Negative workfunction changes were calculated when the adsorbate interacted with both surface oxygen and zinc atoms. Interactions between the adsorbate and the surface zinc atoms resulted in ionic-type bonding, whereas interactions with oxygen atoms were more likely to result in the formation of covalent-type bonding. The positive workfunction changes correlate with an experimentally observed increase in resistance of ZnO conductometric sensor devices.

  19. Bilayer honeycomb lattice with ultracold atoms: Multiple Fermi surfaces and incommensurate spin density wave instability (United States)

    Dey, Santanu; Sensarma, Rajdeep


    We propose an experimental setup using ultracold atoms to implement a bilayer honeycomb lattice with Bernal stacking. In the presence of a potential bias between the layers and at low densities, fermions placed in this lattice form an annular Fermi sea. The presence of two Fermi surfaces leads to interesting patterns in Friedel oscillations and RKKY interactions in the presence of impurities. Furthermore, a repulsive fermion-fermion interaction leads to a Stoner instability towards an incommensurate spin density wave order with a wave vector equal to the thickness of the Fermi sea. The instability occurs at a critical interaction strength which goes down with the density of the fermions. We find that the instability survives interaction renormalization due to vertex corrections and discuss how this can be seen in experiments. We also track the renormalization group flows of the different couplings between the fermionic degrees of freedom, and find that there are no perturbative instabilities, and that Stoner instability is the strongest instability which occurs at a critical threshold value of the interaction. The critical interaction goes to zero as the chemical potential is tuned towards the band bottom.

  20. Electronic Properties of Surfaces and Interfaces with Self-Consistent van der Waals Density Functional (United States)

    Ferri, Nicola; Distasio, Robert A., Jr.; Car, Roberto; Tkatchenko, Alexandre; Scheffler, Matthias


    The long-range van der Waals (vdW) energy is only a small part of the total energy, hence it is typically assumed to have a minor influence on the electronic properties. Here, we address this question through a fully self-consistent (SC) implementation of the Tkatchenko-Scheffler (TS) density functional. The analysis of TS-vdWSC effects on electron density differences for atomic and molecular dimers reveals quantitative agreement with correlated densities obtained from ``gold standard'' coupled-cluster quantum-chemical calculations. In agreement with previous work, we find a very small overall contribution from self-consistency in the structure and stability of vdW-bound molecular complexes. However, TS-vdWSC (coupled with PBE functional) significantly affects electronic properties of coinage metal (111) surfaces, leading to an increase of up to 0.3 eV in the workfunction in agreement with experiments. Furthermore, vdW interactions visibly influence workfunctions in hybrid organic/metal interfaces, changing Pauli push-back and charge transfer contributions.

  1. Molten Composition B Viscosity at Elevated Temperature (United States)

    Zerkle, David K.; Núñez, Marcel P.; Zucker, Jonathan M.


    A shear-thinning viscosity model is developed for molten Composition B at elevated temperature from analysis of falling ball viscometer data. Results are reported with the system held at 85, 110, and 135°C. Balls of densities of 2.7, 8.0, and 15.6 g/cm3 are dropped to generate a range of strain rates in the material. Analysis of video recordings gives the speed at which the balls fall. Computer simulation of the viscometer is used to determine parameters for a non-Newtonian model calibrated to measured speeds. For the first time, viscosity is shown to be a function of temperature and strain rate-dependent maximum RDX (cyclotrimethylenetrinitramine) particle volume fraction.

  2. Viscosity: From air to hot nuclei

    Indian Academy of Sciences (India)

    Nguyen Dinh Dang


    After a brief review of the history of viscosity from classical to quantal fluids, a discussion of how the shear viscosity of a finite hot nucleus is calculated directly from the width and energy of the giant dipole resonance (GDR) of the nucleus is given in this paper. The ratio / with s being the entropy volume density, is extracted from the experimental systematic of GDR in copper, tin and lead isotopes at finite temperature . These empirical results are compared with the results predicted by several independent models, as well as with almost model-independent estimations. Based on these results, it is concluded that the ratio / in medium and heavy nuclei decreases with increasing to reach (1.3−4)$×\\hbar/(4 k_B)$ at = 5 MeV, which is almost the same as that obtained for quark-gluon plasma at > 170 MeV.

  3. Methodologies to analyze surface bonding properties using parametric and density functional methods (United States)

    Ruette, Fernando; Sánchez, Morella; Castellano, Olga; Soscún, Humberto

    This work presents two general methodologies to calculate bond adsorption energy (BAE) between surface and adsorbate using parametric quantum (PQM) and density functional (DFM) methods. The first one corresponds to the bond partition energy technique that is directly applied to PQMs by using energy partition approach and considering diatomic and monoatomic energy changes. The second methodology to evaluate BAE, as well as for PQMs and DFMs, is by means of the following equation: {BAE} = E_{ads} - Delta E_{s} - Delta E_{a'} where Eads is the adsorption energy and ΔEs and ΔEa correspond to energy changes in the surface and substrate due to adsorption, respectively. Applications to radical adsorption: H°, CH2°, and CH3° is performed on a grafitic grain model, using a polyaromatic hydrocarbon (PAH), such as coronene. The methods employed are a PQM (CATIVIC program) and DFMs (GAUSSIAN and DMol software packages). Results show that Eads is completely different of BAE, because of distortion of surface and adsorbate. There is a strong destabilization in the region adjacent to the adsorption site and stabilization in the rest of the surface. Two terms for BAE are reported: one that corresponds to direct bonding interaction (BAEb) and other to long range ones, due to electrostatic interaction (BAEe). Owing to the important effects of bond strength adsorbate-surface interaction, results suggest that BAE is fundamental for understanding bond activation in adsorbate and surface, cooperative effects, diffusion, reaction, and desorption process. In general, similar results were found for both CATIVIC and DFMs, by using the second methodology.

  4. Volatiles Which Increase Magma Viscosity (United States)

    Webb, S.


    The standard model of an erupting volcano is one in which the viscosity of a decompressing magma increases as the volatiles leave the melt structure to form bubbles. It has now been observed that the addition of the "volatiles" P, Cl and F result in an increase in silicate melt viscosity. This observation would mean that the viscosity of selected degassing magmas would decrease rather than increase. Here we look at P, Cl and F as three volatiles which increase viscosity through different structural mechanisms. In all three cases the volatiles increase the viscosity of peralkaline composition melts, but appear to always decrease the viscosity of peraluminous melts. Phosphorus causes the melt to unmix into a Na-P rich phase and a Na-poor silicate phase. Thus as the network modifying Na (or Ca) are removed to the phosphorus-rich melt, the matrix melt viscosity increases. With increasing amounts of added phosphorus (at network modifying Na ~ P) the addition of further phosphorus causes a decrease in viscosity. The addition of chlorine to Fe-free aluminosilicate melts results in an increase in viscosity. NMR data on these glass indicates that the chlorine sits in salt-like structures surrounded by Na and/or Ca. Such structures would remove network-modifying atoms from the melt structure and thus result in an increase in viscosity. The NMR spectra of fluorine-bearing glasses shows that F takes up at least 5 different structural positions in peralkaline composition melts. Three of these positions should result in a decrease in viscosity due to the removal of bridging oxygens. Two of the structural positons of F, however, should result in an increase in viscosity as they require the removal of network-modifying atoms from the melt structure (with one of the structures being that observed for Cl). This would imply that increasing amounts of F might result in an increase in viscosity. This proposed increase in viscosity with increasing F has now been experimentally confirmed.

  5. Near-exponential surface densities as hydrostatic, non-equilibrium profiles in galaxy discs (United States)

    Struck, Curtis; Elmegreen, Bruce G.


    Apparent exponential surface density profiles are nearly universal in galaxy discs across Hubble types, over a wide mass range, and a diversity of gravitational potential forms. Several processes have been found to produce exponential profiles, including the actions of bars and spirals, and clump scattering, with star scattering a common theme in these. Based on reasonable physical constraints, such as minimal entropy gradients, we propose steady-state distribution functions for disc stars, applicable over a range of gravitational potentials. The resulting surface density profiles are generally a power-law term times a Sérsic-type exponential. Over a modest range of Sérsic index values, these profiles are often indistinguishable from Type I exponentials, except at the innermost radii. However, in certain parameter ranges, these steady states can appear as broken, Type II or III profiles. The corresponding velocity dispersion profiles are low-order power laws. A chemical potential associated with scattering can help understand the effects of long-range scattering. The steady profiles are found to persist through constant velocity expansions or contractions in evolving discs. The proposed distributions and profiles are simple and solve the stellar hydrodynamic equations. They may be especially relevant to thick discs that have settled to a steady form via scattering.

  6. Superhydrophilic-Superhydrophobic Patterned Surfaces as High-Density Cell Microarrays: Optimization of Reverse Transfection. (United States)

    Ueda, Erica; Feng, Wenqian; Levkin, Pavel A


    High-density microarrays can screen thousands of genetic and chemical probes at once in a miniaturized and parallelized manner, and thus are a cost-effective alternative to microwell plates. Here, high-density cell microarrays are fabricated by creating superhydrophilic-superhydrophobic micropatterns in thin, nanoporous polymer substrates such that the superhydrophobic barriers confine both aqueous solutions and adherent cells within each superhydrophilic microspot. The superhydrophobic barriers confine and prevent the mixing of larger droplet volumes, and also control the spreading of droplets independent of the volume, minimizing the variability that arises due to different liquid and surface properties. Using a novel liposomal transfection reagent, ScreenFect A, the method of reverse cell transfection is optimized on the patterned substrates and several factors that affect transfection efficiency and cytotoxicity are identified. Higher levels of transfection are achieved on HOOC- versus NH2 -functionalized superhydrophilic spots, as well as when gelatin and fibronectin are added to the transfection mixture, while minimizing the amount of transfection reagent improves cell viability. Almost no diffusion of the printed transfection mixtures to the neighboring microspots is detected. Thus, superhydrophilic-superhydrophobic patterned surfaces can be used as cell microarrays and for optimizing reverse cell transfection conditions before performing further cell screenings. © 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  7. Tetrahedral shape and surface density wave of $^{16}$O caused by $\\alpha$-cluster correlations

    CERN Document Server

    Kanada-En'yo, Yoshiko


    $\\alpha$-cluster correlations in the $0^+_1$ and $3^-_1$ states of $^{12}$C and $^{16}$O are studied using the method of antisymmetrized molecular dynamics, with which nuclear structures are described from nucleon degrees of freedom without assuming existence of clusters. The intrinsic states of $^{12}$C and $^{16}$O have triangle and tetrahedral shapes, respectively, because of the $\\alpha$-cluster correlations. These shapes can be understood as spontaneous symmetry breaking of rotational invariance, and the resultant surface density oscillation is associated with density wave (DW) caused by the instability of Fermi surface with respect to particle-hole correlations with the wave number $\\lambda=3$. $^{16}$O($0^+_1$) and $^{16}$O($3^-_1$) are regarded as a set of parity partners constructed from the rigid tetrahedral intrinsic state, whereas $^{12}$C($0^+_1$) and $^{12}$C($3^-_1$) are not good parity partners as they have triangle intrinsic states of different sizes with significant shape fluctuation because...

  8. The Initial Mass Function and the Surface Density Profile of NGC 6231

    CERN Document Server

    Sung, Hwankyung; Bessell, M S


    We have performed new wide-field photometry of the young open cluster NGC 6231 to study the shape of the initial mass function (IMF) and mass segregation. We also investigated the reddening law toward NGC 6231 from optical to mid-infrared color excess ratios, and found that the total-to-selective extinction ratio is Rv = 3.2, which is very close to the normal value. But many early-type stars in the cluster center show large color excess ratios. We derived the surface density profiles of four member groups, and found that they reach the surface density of field stars at about 10', regardless of stellar mass. The IMF of NGC 6231 is derived for the mass range 0.8 -- 45 Msun. The slope of the IMF of NGC 6231 (Gamma = -1.1 +/- 0.1) is slightly shallower than the canonical value, but the difference is marginal. In addition, the mass function varies systematically, and is a strong function of radius - it is is very shallow at the center, and very steep at the outer ring suggesting the cluster is mass segregated. We ...

  9. Conservative smoothing versus artificial viscosity

    Energy Technology Data Exchange (ETDEWEB)

    Guenther, C.; Hicks, D.L. [Michigan Technological Univ., Houghton, MI (United States); Swegle, J.W. [Sandia National Labs., Albuquerque, NM (United States). Solid and Structural Mechanics Dept.


    This report was stimulated by some recent investigations of S.P.H. (Smoothed Particle Hydrodynamics method). Solid dynamics computations with S.P.H. show symptoms of instabilities which are not eliminated by artificial viscosities. Both analysis and experiment indicate that conservative smoothing eliminates the instabilities in S.P.H. computations which artificial viscosities cannot. Questions were raised as to whether conservative smoothing might smear solutions more than artificial viscosity. Conservative smoothing, properly used, can produce more accurate solutions than the von Neumann-Richtmyer-Landshoff artificial viscosity which has been the standard for many years. The authors illustrate this using the vNR scheme on a test problem with known exact solution involving a shock collision in an ideal gas. They show that the norms of the errors with conservative smoothing are significantly smaller than the norms of the errors with artificial viscosity.

  10. STIR Proposal For Research Area 2.1.2 Surface Energy Balance: Transient Soil Density Impacts Land Surface Characteristics and Characterization (United States)


    SECURITY CLASSIFICATION OF: Soil density is commonly treated as static in studies on land surface property dynamics. Magnitudes of errors, and ii) evaluate impact of changing soil density on surface energy balance and heat and water transfer. Six soil properties were...ABSTRACT 2. REPORT TYPE 17. LIMITATION OF ABSTRACT 15. NUMBER OF PAGES 5d. PROJECT NUMBER 5e. TASK NUMBER 5f. WORK UNIT NUMBER 5c. PROGRAM ELEMENT

  11. New Formulation for the Viscosity of Propane (United States)

    Vogel, Eckhard; Herrmann, Sebastian


    A new viscosity formulation for propane, using the reference equation of state for its thermodynamic properties by Lemmon et al. [J. Chem. Eng. Data 54, 3141 (2009)] and valid in the fluid region from the triple-point temperature to 650 K and pressures up to 100 MPa, is presented. At the beginning, a zero-density contribution and one for the critical enhancement, each based on the experimental data, were independently generated in parts. The higher-density contributions are correlated as a function of the reciprocal reduced temperature τ = Tc/T and of the reduced density δ = ρ/ρc (Tc—critical temperature, ρc—critical density). The final formulation includes 17 coefficients inferred by applying a state-of-the-art linear optimization algorithm. The evaluation and choice of the primary data sets are detailed due to its importance. The viscosity at low pressures p ≤ 0.2 MPa is represented with an expanded uncertainty of 0.5% (coverage factor k = 2) for temperatures 273 ≤ T/K ≤ 625. The expanded uncertainty in the vapor phase at subcritical temperatures T ≥ 273 K as well as in the supercritical thermodynamic region T ≤ 423 K at pressures p ≤ 30 MPa is assumed to be 1.5%. In the near-critical region (1.001 < 1/τ < 1.010 and 0.8 < δ < 1.2), the expanded uncertainty increases with decreasing temperature up to 3.0%. It is further increased to 4.0% in regions of less reliable primary data sets and to 6.0% in ranges in which no primary data are available but the equation of state is valid. Tables of viscosity computed for the new formulation are given in an Appendix for the single-phase region, for the vapor-liquid phase boundary, and for the near-critical region.

  12. Response- Surface Analysis for Evaluation of Competition in Different Densities of Sesame (Sesamum indicum) and Bean (Phaseolus vulgaris) Intercropping


    Koocheki, A.; M. Nassiri Mahalati; Y Alizadeh; R. Moradi


    Response surface models predict crop yield based on crop density and this is an important tool for evaluation competition at different density and hence selection of optimum density based on yield. In order to study intra and inter specific competition in intercropping bean (Phaseolus vulgaris) and sesame (Sesamum indicum), an experiment was conducted at the Agricultural Research Station, Ferdowsi University of Mashhad during the growing season of 2010. For this purpose a complete randomized ...

  13. Sea surface density gradients in the Nordic Seas during the Holocene as revealed by paired microfossil and isotope proxies

    DEFF Research Database (Denmark)

    Van Nieuwenhove, Nicolas; Hillaire-Marcel, Claude; Bauch, Henning A.


    We attempt to assess the Holocene surface-subsurface seawater density gradient on millennial time-scale based on the reconstruction of potential density (σθ) by combining data from dinoflagellate cyst assemblages and planktic foraminiferal (Neogloboquadrina pachyderma (s)) stable oxygen isotopes (δ...

  14. The effect of RGD density on osteoblast and endothelial cell behavior on RGD-grafted polyethylene terephthalate surfaces. (United States)

    Chollet, Celine; Chanseau, Christel; Remy, Murielle; Guignandon, Alain; Bareille, Reine; Labrugère, Christine; Bordenave, Laurence; Durrieu, Marie-C


    Hybrid materials combining polyethylene terephthalate and different types of cells (endothelial and osteoblastic cells) have been developed thanks to the covalent grafting of different densities of RGD containing peptides onto the polymer surface. Biomimetic modifications were performed by means of a three-step reaction procedure: creation of COOH functions, coupling agent grafting and the immobilization of the RGDC peptides. High resolution mu-imager was used to evaluate RGD densities (varying between 0.6 and 2.4 pmol/mm(2)) and has exhibited the stability of the surface grafted peptides when treated in harsh conditions. The efficiency of this route for biomimetic modification of a PET surface was demonstrated by measuring the adhesion of MC3T3 and HSVEC cells and by focal adhesion observation. Results obtained prove that a minimal RGDC density of 1 pmol/mm(2) is required to improve MC3T3 and HSVEC cells responses. Indeed, cells seeded onto a RGDC-modified PET with a density higher than 1 pmol/mm(2) were able to establish focal adhesion as visualized by fluorescence microscope compared to cells immobilized onto unmodified PET and RGDC-modified PET with densities lower than 1 pmol/mm(2). Moreover, the number of focal contacts was enhanced by the increase of RGDC peptide densities grafted onto the material surface. With this study we proved that the density of peptides immobilized on the surface is a very important parameter influencing osteoblast or endothelial cell adhesion and focal contact formation.

  15. Experimental and Predicted Viscosities of Binary Mixtures Containing Chlorinated and Oxygenated Compounds (United States)

    Montaño, D.; Artigas, H.; Royo, F. M.; Lafuente, Carlos


    This study presents the viscosities, both kinematic and dynamic, of binary mixtures of 1-chlorobutane, 2-chlorobutane, or 1-chloro-2-methylpropane with butyl ethyl ether or methyl tert-butyl ether from T = 283.15 K to T = 313.15 K at atmospheric pressure as a function of composition. Kinematics viscosities were measured using an Ubbelohde viscometer. The dynamic viscosities were obtained from experimental kinematic viscosities and previously reported density data. The viscosity results have been employed to check the reliability of the Wu-UNIFAC method.

  16. Flame retardancy effect of surface-modified metal hydroxides on linear low density polyethylene

    Institute of Scientific and Technical Information of China (English)


    Metal hydroxides (MAH) consisting of magnesium hydroxide and aluminum hydroxide with a mass ratio of 1:2 were surface-modified by γ-diethoxyphosphorous ester propyldiethoxymethylsilane,boric acid and diphenylsilanediol in xylene under dibutyl tin dilaurate catalyst at 140 ℃.Phosphorus,silicon and boron elements covalently bonded to metal hydroxide particles were detected by X-ray photoelectron spectroscopy.The degradation behavior of the surface-modified MAH was characterized by thermogravimetric analysis.The results show that linear low density polyethylene (LLDPE) composite,filled with 50% (mass fraction) of MAH modified by 5.0% (mass fraction) of modifiers,passes the V-O rating of UL-94 test and shows the limited oxygen index of 34%,and its heat release rate and average effective heat combustion in a cone calorimeter measurement decrease obviously;The mechanical properties of MAH can be improved by surface-modification.The uniform dispersion of particles and strong interfacial bonding between particles and matrix are obtained.


    Directory of Open Access Journals (Sweden)



    Full Text Available The objective of the study was to evaluate thesurface quality of commercially producedparticleboard and medium density fiberboard (MDFpanels as function of weathering. Four types ofpanels were exposed to three weathering cycles ofwater soaking, freezing, and heat exposures todetermine the influence of such conditions on theirsurface roughness. The stylus type equipment wasemployed to determine the roughness of controlsamples as well as after each one of the weatheringcycle. Two accepted roughness parameters, namelyaverage roughness (Ra and mean peak-to-valleyheight (Rz were used for the measurement of overallroughness changes of the specimens. Surfaces ofboth types of particleboard samples were adverselyinfluenced as a result of first cycle of weathering andthen they were reconditioned and subjected to twomore exposure cycles. In the case of MDF samplesthe first and the second weathering exposuresincreased roughness of the samples but they wererebalanced at the end of the third cycle. The highestRa value of 17.16μm was determined forparticleboard samples exposed to the first exposurecycle. Overall surface quality of MDF samples wereless influenced than those of particleboardspecimens. Based on the findings in this work itappears that stylus technique can effectively be usedto evaluate surface quality of such composite panelsas they are subjected to different weatheringexposures.

  18. Comparison of surface vacuum ultraviolet emissions with resonance level number densities. I. Argon plasmas

    Energy Technology Data Exchange (ETDEWEB)

    Boffard, John B., E-mail:; Lin, Chun C. [Department of Physics, University of Wisconsin, Madison, WI 53706 (United States); Culver, Cody [Materials Science Program, University of Wisconsin, Madison, WI 53706 (United States); Wang, Shicong; Wendt, Amy E. [Department of Electrical and Computer Engineering, University of Wisconsin, Madison, WI 53706 (United States); Radovanov, Svetlana; Persing, Harold [Varian Semiconductor Equipment, Applied Materials Inc., Gloucester, MA 01939 (United States)


    Vacuum ultraviolet (VUV) photons emitted from excited atomic states are ubiquitous in material processing plasmas. The highly energetic photons can induce surface damage by driving surface reactions, disordering surface regions, and affecting bonds in the bulk material. In argon plasmas, the VUV emissions are due to the decay of the 1s{sub 4} and 1s{sub 2} principal resonance levels with emission wavelengths of 104.8 and 106.7 nm, respectively. The authors have measured the number densities of atoms in the two resonance levels using both white light optical absorption spectroscopy and radiation-trapping induced changes in the 3p{sup 5}4p→3p{sup 5}4s branching fractions measured via visible/near-infrared optical emission spectroscopy in an argon inductively coupled plasma as a function of both pressure and power. An emission model that takes into account radiation trapping was used to calculate the VUV emission rate. The model results were compared to experimental measurements made with a National Institute of Standards and Technology-calibrated VUV photodiode. The photodiode and model results are in generally good accord and reveal a strong dependence on the neutral gas temperature.

  19. Cell receptor and surface ligand density effects on dynamic states of adhering circulating tumor cells. (United States)

    Zheng, Xiangjun; Cheung, Luthur Siu-Lun; Schroeder, Joyce A; Jiang, Linan; Zohar, Yitshak


    Dynamic states of cancer cells moving under shear flow in an antibody-functionalized microchannel are investigated experimentally and theoretically. The cell motion is analyzed with the aid of a simplified physical model featuring a receptor-coated rigid sphere moving above a solid surface with immobilized ligands. The motion of the sphere is described by the Langevin equation accounting for the hydrodynamic loadings, gravitational force, receptor-ligand bindings, and thermal fluctuations; the receptor-ligand bonds are modeled as linear springs. Depending on the applied shear flow rate, three dynamic states of cell motion have been identified: (i) free motion, (ii) rolling adhesion, and (iii) firm adhesion. Of particular interest is the fraction of captured circulating tumor cells, defined as the capture ratio, via specific receptor-ligand bonds. The cell capture ratio decreases with increasing shear flow rate with a characteristic rate. Based on both experimental and theoretical results, the characteristic flow rate increases monotonically with increasing either cell-receptor or surface-ligand density within certain ranges. Utilizing it as a scaling parameter, flow-rate dependent capture ratios for various cell-surface combinations collapse onto a single curve described by an exponential formula.

  20. Fermi Surface Topology of Na0.5CoO2 from the Hybrid Density Functional

    Institute of Scientific and Technical Information of China (English)

    CHEN Zhao-Ying; XIANG Hong-Jun; YANG Jin-Long


    @@ The Fermi surface topology of Na0.5CoO2 is studied using the hybrid density functional theory. We first study a single (CoO2)0.5- layer model with the percentage of the nonlocal Hartree-Fock exchange changing from 0% to 20%. The results show that only when the mixed nonlocal Hartree-Fock exchange is between 1% and 5%, the Fermi surface topology is similar to the experimental one. With 3% HF exchange in the hybrid density functional,considering the effects of Na ions in the Na0.sCoO2 system, we find that the Fermi surface is split to double holes and small gaps open near the intersections between the Brillouin zone and the Fermi surface. Our results show that both the amounts of the nonlocal Hartree-Fock exchange in the hybrid density functional and the Na ions have much influence on the Fermi surface topology.

  1. ZBLAN Viscosity Instrumentation (United States)

    Kaukler, William


    The past year's contribution from Dr. Kaukler's experimental effort consists of these 5 parts: a) Construction and proof-of-concept testing of a novel shearing plate viscometer designed to produce small shear rates and operate at elevated temperatures; b) Preparing nonlinear polymeric materials to serve as standards of nonlinear Theological behavior; c) Measurements and evaluation of above materials for nonlinear rheometric behavior at room temperature using commercial spinning cone and plate viscometers available in the lab; d) Preparing specimens from various forms of pitch for quantitative comparative testing in a Dynamic Mechanical Analyzer, Thermal Mechanical Analyzer; and Archeological Analyzer; e) Arranging to have sets of pitch specimens tested using the various instruments listed above, from different manufacturers, to form a baseline of the viscosity variation with temperature using the different test modes offered by these instruments by compiling the data collected from the various test results. Our focus in this project is the shear thinning behavior of ZBLAN glass over a wide range of temperature. Experimentally, there are no standard techniques to perform such measurements on glasses, particularly at elevated temperatures. Literature reviews to date have shown that shear thinning in certain glasses appears to occur, but no data is available for ZBLAN glass. The best techniques to find shear thinning behavior require the application of very low rates of shear. In addition, because the onset of the thinning behavior occurs at an unknown elevated temperature, the instruments used in this study must provide controlled low rates of shear and do so for temperatures approaching 600 C. In this regard, a novel shearing parallel plate viscometer was designed and a prototype built and tested.

  2. GodunovSPH with shear viscosity: implementation and tests (United States)

    Cha, Seung-Hoon; Wood, Matt A.


    The acceleration and energy dissipation terms due to the shear viscosity have been implemented and tested in GodunovSPH. The double summation method has been employed to avoid the well-known numerical noise of the second derivative in particle based codes. The plane Couette flow with various initial and boundary conditions have been used as tests, and the numerical and analytical results show a good agreement. Not only the viscosity-only calculation, but the full hydrodynamics simulations have been performed, and they show expected results as well. The very low kinematic viscosity simulations show a turbulent pattern when the Reynolds number exceeds ˜102. The critical value of the Reynolds number at the transition point of the laminar and turbulent flows coincides with the previous works approximately. A smoothed dynamic viscosity has been suggested to describe the individual kinematic viscosity of particles. The infinitely extended Couette flow which has two layers of different viscosities has been simulated to check the smoothed dynamic viscosity, and the result agrees well with the analytic solution. In order to compare the standard smoothed particle hydrodynamics (SPH) and GodunovSPH, the two layers test has been performed again with a density contrast. GodunovSPH shows less dispersion than the standard SPH, but there is no significant difference in the results. The results of the viscous ring evolution has also been presented as well, and the numerical results agrees with the analytic solution.

  3. Artificial viscosity in the transonic stream function formulation

    Institute of Scientific and Technical Information of China (English)

    徐建中; 杜建一; 沈浩; 刘海涛


    The artificial density method which has been applied widely in the transonic potential calculation and the current transonic stream function calculation is investigated theoretically. The analysis shows that in the stream function formulation the artificial density is not equivalent to the artificial viscosity and cannot be used, and a correct expression of the artificial viscosity in the stream function method is then derived. The principal equation of the stream function, the density equation converted from one of the momentum equations and the present artificial viscosity scheme constitute the complete transonic stream function formulation. The numerical practice demonstrates that the range of Mach number computed by this approach is extended and the shock location is close to the experimental result.

  4. Viscosity Measurement for Tellurium Melt (United States)

    Lin, Bochuan; Li, Chao; Ban, Heng; Scripa, Rosalia N.; Su, Ching-Hua; Lehoczky, Sandor L.


    The viscosity of high temperature Te melt was measured using a new technique in which a rotating magnetic field was applied to the melt sealed in a suspended ampoule, and the torque exerted by rotating melt flow on the ampoule wall was measured. Governing equations for the coupled melt flow and ampoule torsional oscillation were solved, and the viscosity was extracted from the experimental data by numerical fitting. The computational result showed good agreement with experimental data. The melt velocity transient initiated by the rotating magnetic field reached a stable condition quickly, allowing the viscosity and electrical conductivity of the melt to be determined in a short period.

  5. Dilatational viscosity of dilute particle-laden fluid interface at different contact angles (United States)

    Lishchuk, Sergey V.


    We consider a solid spherical particle adsorbed at a flat interface between two immiscible fluids and having arbitrary contact angle at the triple contact line. We derive analytically the flow field corresponding to dilatational surface flow in the case of a large ratio of dynamic shear viscosities of two fluids. Considering a dilute assembly of such particles we calculate numerically the dependence on the contact angle of the effective surface dilatational viscosity particle-laden fluid interface. The effective surface dilatational viscosity is proportional to the size and surface concentration of particles and monotonically increases with the increase in protrusion of particles into the fluid with larger shear viscosity.

  6. Polystyrene sphere monolayer assisted electrochemical deposition of ZnO nanorods with controlable surface density

    Energy Technology Data Exchange (ETDEWEB)

    Ramirez, D., E-mail: daniel.ramirez@ucv.c [Laboratorio de Electroquimica, Pontificia Universidad Catolica de Valparaiso, Valparaiso (Chile); Gomez, H. [Laboratorio de Electroquimica, Pontificia Universidad Catolica de Valparaiso, Valparaiso (Chile); Lincot, D. [Institute de Recherche et Developpement sur l' Energie Photovoltaique-IRDEP, 6 Quai Watier 78401, Chatou Cedex (France)


    In this paper we report the zinc oxide nanorods (ZnO NRs) growth by electrochemical deposition onto polycrystalline gold electrodes modified with assemblies of polystyrene sphere monolayers (PSSMs). Growth occurs through the interstitial spaces between the hexagonally close packed spheres. ZnO NRs nucleate in the region where three adjacent spheres leave a space, being able to grow and projected over the PSSMs. The nanorod surface density (N{sub NR}) shows a linear dependence with respect to a PS sphere diameter selected. XRD analysis shows these ZnO NRs are highly oriented along the (0 0 2) plane (c-axis). This open the possibility to have electronic devices with mechanically supported nanometric materials.

  7. Directional Local Density of States of Classical and Quantum Propagating Surface Plasmons (United States)

    Berthel, Martin; Jiang, Quanbo; Pham, Aline; Bellessa, Joel; Genet, Cyriaque; Huant, Serge; Drezet, Aurélien


    We theoretically and experimentally introduce the concept of the local density of states (LDOS) associated with propagative surface plasmons (PSPs) launched along a structured thin gold film (a concept we call PSP LDOS). The alternative method couples a near-field optical microscope, in either the classical or the quantum regime of excitation, to a far-field leakage-radiation microscope. This method allows for selecting and collecting a very narrow portion of the directional SP wave vectors, thereby offering sufficient resolution to probe the collimation efficiency of a SP beam for a source near the focal point of a Bragg parabolic reflector. We are able to build and image the PSP LDOS in a fully integrated quantum SP launcher by depositing a diamond nanocrystal hosting nitrogen-vacancy centers at the focal point of the mirror. Our demonstration of the PSP LDOS with quantized SPs offers alternative prospects in the field of quantum plasmonics.

  8. Modeling the Images of Relativistic Jets Lensed by Galaxies with Different Mass Surface Density Distributions

    CERN Document Server

    Larchenkova, T I; Lyskova, N S


    The images of relativistic jets from extragalactic sources produced by gravitational lensing by galaxies with different mass surface density distributions are modeled. In particular, the following models of the gravitational lens mass distribution are considered: a singular isothermal ellipsoid, an isothermal ellipsoid with a core, two- and three-component models with a galactic disk, halo, and bulge. The modeled images are compared both between themselves and with available observations. Different sets of parameters are shown to exist for the gravitationally lensed system B0218+357 in multicomponent models. These sets allow the observed geometry of the system and the intensity ratio of the compact core images to be obtained, but they lead to a significant variety in the Hubble constant determined from the modeling results.

  9. Multidimensionally constrained covariant density functional theories—nuclear shapes and potential energy surfaces (United States)

    Zhou, Shan-Gui


    The intrinsic nuclear shapes deviating from a sphere not only manifest themselves in nuclear collective states but also play important roles in determining nuclear potential energy surfaces (PES’s) and fission barriers. In order to describe microscopically and self-consistently nuclear shapes and PES’s with as many shape degrees of freedom as possible included, we developed multidimensionally constrained covariant density functional theories (MDC-CDFTs). In MDC-CDFTs, the axial symmetry and the reflection symmetry are both broken and all deformations characterized by {β }λ μ with even μ are considered. We have used the MDC-CDFTs to study PES’s and fission barriers of actinides, the non-axial octupole Y 32 correlations in N = 150 isotones and shapes of hypernuclei. In this Review we will give briefly the formalism of MDC-CDFTs and present the applications to normal nuclei.

  10. Fermi Surface Evolution Across Multiple Charge Density Wave Transitions in ErTe3

    Energy Technology Data Exchange (ETDEWEB)

    Moore, R.G.; /SLAC, SSRL /Stanford U., Geballe Lab.; Brouet, V.; /Orsay, LPS; He, R.; /SLAC, SSRL /Stanford U., Geballe Lab.; Lu, D.H.; /SLAC, SSRL; Ru, N.; Chu, J.-H.; Fisher, I.R.; /Stanford U., Geballe Lab.; Shen, Z.-X.; /SLAC, SSRL /Stanford U., Geballe Lab.


    The Fermi surface (FS) of ErTe{sub 3} is investigated using angle-resolved photoemission spectroscopy (ARPES). Low temperature measurements reveal two incommensurate charge density wave (CDW) gaps created by perpendicular FS nesting vectors. A large {Delta}{sub 1} = 175 meV gap arising from a CDW with c* - q{sub CDW1} {approx} 0.70(0)c* is in good agreement with the expected value. A second, smaller {Delta}{sub 2} = 50 meV gap is due to a second CDW with a* - q{sub CDW2} {approx} 0.68(5)a*. The temperature dependence of the FS, the two gaps and possible interaction between the CDWs are examined.

  11. Multidimensionally-constrained covariant density functional theories --- nuclear shapes and potential energy surfaces

    CERN Document Server

    Zhou, Shan-Gui


    The intrinsic nuclear shapes deviating from a sphere not only manifest themselves in nuclear collective states but also play important roles in determining nuclear potential energy surfaces (PES's) and fission barriers. In order to describe microscopically and self-consistently nuclear shapes and PES's with as many shape degrees of freedom as possible included, we developed multidimensionally-constrained covariant density functional theories (MDC-CDFTs). In MDC-CDFTs, the axial symmetry and the reflection symmetry are both broken and all deformations characterized by $\\beta_{\\lambda\\mu}$ with even $\\mu$ are considered. We have used the MDC-CDFTs to study PES's and fission barriers of actinides, the non-axial octupole $Y_{32}$ correlations in $N = 150$ isotones and shapes of hypernuclei. In this Review we will give briefly the formalism of MDC-CDFTs and present the applications to normal nuclei.

  12. Spatial heterogeneity of satellite derived land surface parameters and energy flux densities for LITFASS-area

    Directory of Open Access Journals (Sweden)

    A. Tittebrand


    Full Text Available Based on satellite data in different temporal and spatial resolution, the current use of frequency distribution functions (PDF for surface parameters and energy fluxes is one of the most promising ways to describe subgrid heterogeneity of a landscape. Objective of this study is to find typical distribution patterns of parameters (albedo, NDVI for the determination of the actual latent heat flux (L.E determined from highly resolved satellite data within pixel on coarser scale.

    Landsat ETM+, Terra MODIS and NOAA-AVHRR surface temperature and spectral reflectance were used to infer further surface parameters and radiant- and energy flux densities for LITFASS-area, a 20×20 km2 heterogeneous area in Eastern Germany, mainly characterised by the land use types forest, crop, grass and water. Based on the Penman-Monteith-approach L.E, as key quantity of the hydrological cycle, is determined for each sensor in the accordant spatial resolution with an improved parametrisation. However, using three sensors, significant discrepancies between the inferred parameters can cause flux distinctions resultant from differences of the sensor filter response functions or atmospheric correction methods. The approximation of MODIS- and AVHRR- derived surface parameters to the reference parameters of ETM (via regression lines and histogram stretching, respectively, further the use of accurate land use classifications (CORINE and a new Landsat-classification, and a consistent parametrisation for the three sensors were realized to obtain a uniform base for investigations of the spatial variability.

    The analyses for 4 scenes in 2002 and 2003 showed that for forest clear distribution-patterns for NDVI and albedo are found. Grass and crop distributions show higher variability and differ significantly to each other in NDVI but only marginal in albedo. Regarding NDVI-distribution functions NDVI was found to be the key variable for L.E-determination.

  13. Effect of Ar ion on the surface properties of low density polyethylene (United States)

    Zaki, M. F.


    In this paper, low-density polyethylene (LDPE) was irradiated by argon ion with different fluences up to 1015ions/cm2. The optical, chemical and hardness properties have been investigated using UV-Vis spectroscopy, Fourier transform infrared spectroscopy (FTIR), scanning electron microscope (SEM) and micro-indentation tester, respectively. The results showed the ion beam bombardment induced decreases in the transmittance of the irradiated polymer samples. This change in transmittance can be attributed to the formation of conjugated bonds i.e. possible formation of defects and/or carbon clusters. The indirect optical band gap decreased from 3.0 eV for the pristine sample to 2.3 eV for that sample irradiated with the highest fluence of the Ar ion beam. Furthermore, the number of carbon atoms and clusters increased with increasing Ar ion fluences. FTIR spectra showed the formation of new bands of the bombarded polymer samples. Furthermore, polar groups were created on the surface of the irradiated samples which refer to the increase of the hydrophilic nature of the surface of the irradiated samples. The Vicker's hardness increased from 4.9 MPa for the pristine sample to 17.9 MPa for those bombarded at the highest fluence. This increase is attributed to the increase in the crosslinking and alterations of the bombarded surface into hydrogenated amorphous carbon, which improves the hardness of the irradiated samples. The bombarded LDPE surfaces may be used in special applications to the field of the micro-electronic devices and shock absorbers.

  14. A surface structural model for ferrihydrite I: Sites related to primary charge, molar mass, and mass density (United States)

    Hiemstra, Tjisse; Van Riemsdijk, Willem H.


    A multisite surface complexation (MUSIC) model for ferrihydrite (Fh) has been developed. The surface structure and composition of Fh nanoparticles are described in relation to ion binding and surface charge development. The site densities of the various reactive surface groups, the molar mass, the mass density, the specific surface area, and the particle size are quantified. As derived theoretically, molecular mass and mass density of nanoparticles will depend on the types of surface groups and the corresponding site densities and will vary with particle size and surface area because of a relatively large contribution of the surface groups in comparison to the mineral core of nanoparticles. The nano-sized (˜2.6 nm) particles of freshly prepared 2-line Fh as a whole have an increased molar mass of M ˜ 101 ± 2 g/mol Fe, a reduced mass density of ˜3.5 ± 0.1 g/cm 3, both relatively to the mineral core. The specific surface area is ˜650 m 2/g. Six-line Fh (5-6 nm) has a molar mass of M ˜ 94 ± 2 g/mol, a mass density of ˜3.9 ± 0.1 g/cm 3, and a surface area of ˜280 ± 30 m 2/g. Data analysis shows that the mineral core of Fh has an average chemical composition very close to FeOOH with M ˜ 89 g/mol. The mineral core has a mass density around ˜4.15 ± 0.1 g/cm 3, which is between that of feroxyhyte, goethite, and lepidocrocite. These results can be used to constrain structural models for Fh. Singly-coordinated surface groups dominate the surface of ferrihydrite (˜6.0 ± 0.5 nm -2). These groups can be present in two structural configurations. In pairs, the groups either form the edge of a single Fe-octahedron (˜2.5 nm -2) or are present at a single corner (˜3.5 nm -2) of two adjacent Fe octahedra. These configurations can form bidentate surface complexes by edge- and double-corner sharing, respectively, and may therefore respond differently to the binding of ions such as uranyl, carbonate, arsenite, phosphate, and others. The relatively low PZC of

  15. Kernel density surface modelling as a means to identify significant concentrations of vulnerable marine ecosystem indicators.

    Directory of Open Access Journals (Sweden)

    Ellen Kenchington

    Full Text Available The United Nations General Assembly Resolution 61/105, concerning sustainable fisheries in the marine ecosystem, calls for the protection of vulnerable marine ecosystems (VME from destructive fishing practices. Subsequently, the Food and Agriculture Organization (FAO produced guidelines for identification of VME indicator species/taxa to assist in the implementation of the resolution, but recommended the development of case-specific operational definitions for their application. We applied kernel density estimation (KDE to research vessel trawl survey data from inside the fishing footprint of the Northwest Atlantic Fisheries Organization (NAFO Regulatory Area in the high seas of the northwest Atlantic to create biomass density surfaces for four VME indicator taxa: large-sized sponges, sea pens, small and large gorgonian corals. These VME indicator taxa were identified previously by NAFO using the fragility, life history characteristics and structural complexity criteria presented by FAO, along with an evaluation of their recovery trajectories. KDE, a non-parametric neighbour-based smoothing function, has been used previously in ecology to identify hotspots, that is, areas of relatively high biomass/abundance. We present a novel approach of examining relative changes in area under polygons created from encircling successive biomass categories on the KDE surface to identify "significant concentrations" of biomass, which we equate to VMEs. This allows identification of the VMEs from the broader distribution of the species in the study area. We provide independent assessments of the VMEs so identified using underwater images, benthic sampling with other gear types (dredges, cores, and/or published species distribution models of probability of occurrence, as available. For each VME indicator taxon we provide a brief review of their ecological function which will be important in future assessments of significant adverse impact on these habitats here

  16. Adsorption of Ne on alkali surfaces studied with a density functional theory (United States)

    Sartarelli, Salvador A.; Szybisz, Leszek; Urrutia, Ignacio


    A density functional formalism is applied to investigate the wetting behavior of Ne adsorbed on planar substrates. The study is performed over the complete range of temperatures spanned from the triple point Tt up to the critical one Tc . For this purpose, an effective attractive pair potential was built on the basis of a separation procedure. This approach yields a good description of properties of the liquid-vapor interface at coexistence in the whole range of temperatures Tt⩽T⩽Tc . The adsorption of Ne on alkali metals and the alkaline-earth metal Mg is analyzed. This sequence of substrates exhibit increasing attractive strength leading to a variety of wetting situations throughout the interval Tt↔Tc . A comparison with experimental data and other microscopic calculations is done. The predictions of a simple model are discussed. For Ne/Rb we were able to resolve prewetting lines. Results obtained from a density functional are reported for Ne/K and Ne/Mg . In the case of the latter system the interesting behavior occurs close to Tt . According to our results, Ne wets surfaces of Na and Li, and this statement is in agreement with the whole picture of the analyzed substrates.

  17. Properties of superconductivity on a density wave background with small ungapped Fermi surface parts (United States)

    Grigoriev, P. D.


    We investigate the properties and the microscopic structure of superconductivity (SC) coexisting and sharing the common conducting band with density wave (DW). Such coexistence may take place when the nesting of the Fermi surface (FS) is not perfect, and in the DW state some quasiparticle states remain on the Fermi level and lead to the Cooper instability. The dispersion of such quasiparticle states strongly differs from that without DW, and so do the properties of SC on the DW background. The upper critical field Hc2 in such a SC state increases as the system approaches the critical pressure, where the ungapped quasiparticles and superconductivity just appear, and it may considerably exceed the usual Hc2 value without DW. The spin-density wave (SDW) background strongly suppresses the singlet SC pairing, while it does not affect so much the triplet SC transition temperature. The results obtained explain the experimental observations in layered organic metals (TMTSF)2PF6 and α-(BEDT-TTF)2KHg(SCN)4 , where SC appears in the DW states under pressure and shows many unusual properties.

  18. Dynamics of two-phase interfaces and surface tensions: A density-functional theory perspective (United States)

    Yatsyshin, Petr; Sibley, David N.; Duran-Olivencia, Miguel A.; Kalliadasis, Serafim


    Classical density functional theory (DFT) is a statistical mechanical framework for the description of fluids at the nanoscale, where the inhomogeneity of the fluid structure needs to be carefully accounted for. By expressing the grand free-energy of the fluid as a functional of the one-body density, DFT offers a theoretically consistent and computationally accessible way to obtain two-phase interfaces and respective interfacial tensions in a ternary solid-liquid-gas system. The dynamic version of DFT (DDFT) can be rigorously derived from the Smoluchowsky picture of the dynamics of colloidal particles in a solvent. It is generally agreed that DDFT can capture the diffusion-driven evolution of many soft-matter systems. In this context, we use DDFT to investigate the dynamic behaviour of two-phase interfaces in both equilibrium and dynamic wetting and discuss the possibility of defining a time-dependent surface tension, which still remains in debate. We acknowledge financial support from the European Research Council via Advanced Grant No. 247031 and from the Engineering and Physical Sciences Research Council of the UK via Grants No. EP/L027186 and EP/L020564.

  19. Atomic and molecular adsorption on transition-metal carbide (111) surfaces from density-functional theory: a trend study of surface electronic factors

    DEFF Research Database (Denmark)

    Vojvodic, Aleksandra; Ruberto, C.; Lundqvist, Bengt


    This study explores atomic and molecular adsorption on a number of early transition-metal carbides (TMCs) in NaCl structure by means of density-functional theory calculations. The investigated substrates are the TM-terminated TMC(111) surfaces, of interest because of the presence of different types......, surface relaxations, Bader charges, and surface-localized densities of states (DOSs). Detailed comparisons between surface and bulk DOSs reveal the existence of transition-metal localized SRs (TMSRs) in the pseudogap and of several C-localized SRs (CSRs) in the upper valence band on all considered TMC(111......C, delta-MoC, TaC, and WC (in NaCl structure) and the adsorbates H, B, C, N, O, F, NH, NH2, and NH3. Trends in adsorption strength are explained in terms of surface electronic factors, by correlating the calculated adsorption-energy values with the calculated surface electronic structures. The results...

  20. Influence of current density on surface morphology and properties of pulse plated tin films from citrate electrolyte

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Ashutosh; Bhattacharya, Sumit; Das, Siddhartha; Das, Karabi, E-mail:


    Bulk polycrystalline tin films have been processed by pulse electrodeposition technique from a simple solution containing triammonium citrate and stannous chloride. The cathodic investigations have been carried out by galvanostatic methods. As deposited samples are characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), and transmission electron microscopy (TEM). XRD analysis of the deposited films shows microcrystalline grains having β-Sn form. The surface morphology is very rough at lower current density, but becomes smooth at higher current density, and exhibits pyramid type morphology at all the current densities. The effect of current density on microhardness, melting behavior, and electrical resistivity are also reported here.

  1. Surface charge dynamics and OH and H number density distributions in near-surface nanosecond pulse discharges at a liquid / vapor interface (United States)

    Winters, Caroline; Petrishchev, Vitaly; Yin, Zhiyao; Lempert, Walter R.; Adamovich, Igor V.


    The present work provides insight into surface charge dynamics and kinetics of radical species reactions in nanosecond pulse discharges sustained at a liquid-vapor interface, above a distilled water surface. The near-surface plasma is sustained using two different discharge configurations, a surface ionization wave discharge between two exposed metal electrodes and a double dielectric barrier discharge. At low discharge pulse repetition rates (~100 Hz), residual surface charge deposition after the discharge pulse is a minor effect. At high pulse repetition rates (~10 kHz), significant negative surface charge accumulation over multiple discharge pulses is detected, both during alternating polarity and negative polarity pulse trains. Laser induced fluorescence (LIF) and two-photon absorption LIF (TALIF) line imaging are used for in situ measurements of spatial distributions of absolute OH and H atom number densities in near-surface, repetitive nanosecond pulse discharge plasmas. Both in a surface ionization wave discharge and in a double dielectric barrier discharge, peak measured H atom number density, [H] is much higher compared to peak OH number density, due to more rapid OH decay in the afterglow between the discharge pulses. Higher OH number density was measured near the regions with higher plasma emission intensity. Both OH and especially H atoms diffuse out of the surface ionization wave plasma volume, up to several mm from the liquid surface. Kinetic modeling calculations using a quasi-zero-dimensional H2O vapor / Ar plasma model are in qualitative agreement with the experimental data. The results demonstrate the experimental capability of in situ radical species number density distribution measurements in liquid-vapor interface plasmas, in a simple canonical geometry that lends itself to the validation of kinetic models.

  2. Fission hindrance and nuclear viscosity

    Indian Academy of Sciences (India)

    Indranil Mazumdar


    We discuss the role of nuclear viscosity in hindering the fission of heavy nuclei as observed in the experimental measurements of GDR -ray spectra from the fissioning nuclei. We review a set of experiments carried out and reported by us previously [see Dioszegi et al, Phys. Rev. C 61, 024613 (2000); Shaw et al, Phys. Rev. C 61, 044612 (2000)] and argue that the nuclear viscosity parameter has no apparent dependence on temperature. However, it may depend upon the deformation of the nucleus.

  3. Viscosities of the quasigluon plasma

    CERN Document Server

    Bluhm, M; Redlich, K


    We investigate bulk and shear viscosities of the gluon plasma within relaxation time approximation to an effective Boltzmann-Vlasov type kinetic theory by viewing the plasma as describable in terms of quasigluon excitations with temperature dependent self-energies. The found temperature dependence of the transport coefficients agrees fairly well with available lattice QCD results. The impact of some details in the quasigluon dispersion relation on the specific shear viscosity is discussed.

  4. Can bulk viscosity drive inflation

    Energy Technology Data Exchange (ETDEWEB)

    Pacher, T.; Stein-Schabes, J.A.; Turner, M.S.


    Contrary to other claims, we argue that, bulk viscosity associated with the interactions of nonrelativistic particles with relativistic particles around the time of the grand unified theory (GUT) phase transition cannot lead to inflation. Simply put, the key ingredient for inflation, negative pressure, cannot arise due to the bulk viscosity effects of a weakly-interacting mixture of relativistic and nonrelativistic particles. 13 refs., 1 fig.

  5. Automatic sulcal line extraction on cortical surfaces using geodesic path density maps. (United States)

    Le Troter, A; Auzias, G; Coulon, O


    We present here a method that is designed to automatically extract sulcal lines on the mesh of any cortical surface. The method is based on the definition of a new function, the Geodesic Path Density Map (GPDM), within each sulcal basin (i.e. regions with a negative mean curvature). GPDM indicates at each vertex the likelihood that a shortest path between any two points of the basins boundary goes through that vertex. If the distance used to compute shortest path is anisotropic and constrained by a geometric information such as the depth, the GPDM indicates the likelihood that a vertex belongs to the sulcal line in the basin. An automatic GPDM adaptive thresholding procedure is proposed and sulcal lines are then defined. The process has been validated on a set of 25 subjects by comparing results to the manual segmentation from an expert and showed an average error below 2mm. It is also compared to our previous reference method in the context of inter-subject cortical surface registration and shows an significant improvement in performance. Copyright © 2012 Elsevier Inc. All rights reserved.

  6. Configurational study of amino-functionalized silica surfaces: A density functional theory modeling. (United States)

    Hozhabr Araghi, Samira; Entezari, Mohammad H; Sadeghi Googheri, Mohammad Sadegh


    Despite extensive studies of the amino-functionalized silica surfaces, a comprehensive investigation of the effects of configuration and hydrolysis of 3-aminopropyltriethoxysilan (APTES) molecules attached on silica has not been studied yet. Therefore, the methods of quantum mechanics were used for the study of configuration and hydrolysis forms of APTES molecules attached on the surface. For this purpose, five different categories based on the number of hydrolyzed ethoxy groups including 16 configurations were designed and analyzed by the density functional theory (DFT) method. The steric hindrance as an effective factor on the stability order was extracted from structural analysis. Other impressive parameters such as the effects of hydrogen bond and electron delocalization energy were obtained by using the atoms in molecules (AIM) and natural bond orbitals (NBO) theories. Consequently, it was found that the stability of configurations was attributed to steric effects, hydrogen bond numbers and electron delocalization energy. The maximum stability was achieved when at least two of these parameters cooperate with each other.

  7. Predicting Ligand Binding Sites on Protein Surfaces by 3-Dimensional Probability Density Distributions of Interacting Atoms (United States)

    Jian, Jhih-Wei; Elumalai, Pavadai; Pitti, Thejkiran; Wu, Chih Yuan; Tsai, Keng-Chang; Chang, Jeng-Yih; Peng, Hung-Pin; Yang, An-Suei


    Predicting ligand binding sites (LBSs) on protein structures, which are obtained either from experimental or computational methods, is a useful first step in functional annotation or structure-based drug design for the protein structures. In this work, the structure-based machine learning algorithm ISMBLab-LIG was developed to predict LBSs on protein surfaces with input attributes derived from the three-dimensional probability density maps of interacting atoms, which were reconstructed on the query protein surfaces and were relatively insensitive to local conformational variations of the tentative ligand binding sites. The prediction accuracy of the ISMBLab-LIG predictors is comparable to that of the best LBS predictors benchmarked on several well-established testing datasets. More importantly, the ISMBLab-LIG algorithm has substantial tolerance to the prediction uncertainties of computationally derived protein structure models. As such, the method is particularly useful for predicting LBSs not only on experimental protein structures without known LBS templates in the database but also on computationally predicted model protein structures with structural uncertainties in the tentative ligand binding sites. PMID:27513851

  8. Adsorption and Reaction of CO on (100) Surface of SrTiO3 by Density Function Theory Calculation

    Institute of Scientific and Technical Information of China (English)

    YUN Jiang-Ni; ZHANG Zhi-Yong; ZHANG Fu-Chun


    Adsorption and reaction of CO on two possible terminations of SrTi03 (100) surface are investigated by the first-principles calculation of plane wave ultrasoft pseudopotential based on the density function theory. The adsorption energy, Mulliken population analysis, density of states (DOS) and electronic density difference of CO on SrTi03 (100) surface, which have never been investigated before as far as we know are performed. The calculated results reveal that the Ti-CO orientation is the most stable configuration and the adsorption energy (0.449eV) is quite small. CO molecules adsorb weakly on the SrTiO3 (100) surface, there is predominantly electrostatic attraction between CO and the surface rather than a chemical bonding mechanism.

  9. Development of Viscosity Model for Petroleum Industry Applications (United States)

    Motahhari, Hamed reza

    Heavy oil and bitumen are challenging to produce and process due to their very high viscosity, but their viscosity can be reduced either by heating or dilution with a solvent. Given the key role of viscosity, an accurate viscosity model suitable for use with reservoir and process simulators is essential. While there are several viscosity models for natural gases and conventional oils, a compositional model applicable to heavy petroleum and diluents is lacking. The objective of this thesis is to develop a general compositional viscosity model that is applicable to natural gas mixtures, conventional crudes oils, heavy petroleum fluids, and their mixtures with solvents and other crudes. The recently developed Expanded Fluid (EF) viscosity correlation was selected as a suitable compositional viscosity model for petroleum applications. The correlation relates the viscosity of the fluid to its density over a broad range of pressures and temperatures. The other inputs are pressure and the dilute gas viscosity. Each fluid is characterized for the correlation by a set of fluid-specific parameters which are tuned to fit data. First, the applicability of the EF correlation was extended to asymmetric mixtures and liquid mixtures containing dissolved gas components. A new set of mass-fraction based mixing rules was developed to calculate the fluid-specific parameters for mixtures. The EF correlation with the new set of mixing rules predicted the viscosity of over 100 mixtures of hydrocarbon compounds and carbon dioxide with overall average absolute relative deviations (AARD) of less than 10% either with measured densities or densities estimated by Advanced Peng-Robinson equation of state (APR EoS). To improve the viscosity predictions with APR EoS-estimated densities, general correlations were developed for non-zero viscosity binary interaction parameters. The EF correlation was extended to non-hydrocarbon compounds typically encountered in natural gas industry. It was

  10. Viscosity model for aluminosilicate melt

    Directory of Open Access Journals (Sweden)

    Zhang G.H.


    Full Text Available The structurally based viscosity model proposed in our previous study is extended to include more components, e.g. SiO2, Al2O3, FeO, MnO, MgO, CaO, Na2O and K2O. A simple method is proposed to calculate the numbers of different types of oxygen ions classified by the different cations they bonded with, which is used to characterize the influence of composition on viscosity. When dealing with the aluminosilicate melts containing several basic oxides, the priority order is established for different cations for charge compensating Al3+ ions, according to the coulombic force between cation and oxygen anion. It is indicated that basic oxides have two paradox influences on viscosity: basic oxide with a higher basicity decreases viscosity more greatly by forming weaker non-bridging oxygen bond; while it increases viscosity more greatly by forming stronger bridging oxygen bond in tetrahedron after charge compensating Al3+ ion. The present model can extrapolate its application range to the system without SiO2. Furthermore, it could also give a satisfy interpretation to the abnormal phenomenon that viscosity increases when adding K2O to CaO-Al2O3-SiO2 melt within a certain composition range.

  11. Combining density functional and density matrix theory: Optical excitation and electron relaxation at the Si(001)2 x 1 surface

    Energy Technology Data Exchange (ETDEWEB)

    Buecking, Norbert [Institut fuer Theoretische Physik, Technische Universitaet Berlin (Germany); Fritz-Haber-Institut der MPG, Berlin (Germany); Kratzer, Peter [Fachbereich Physik, Duisburg (Germany); Scheffler, Matthias [Fritz-Haber-Institut der MPG, Berlin (Germany); Knorr, Andreas [Institut fuer Theoretische Physik, Technische Universitaet Berlin (Germany)


    A theoretical two-step approach to investigate the optical excitation and subsequent phonon-assisted relaxation dynamics at semiconductor surfaces is presented and applied to the Si(001)2 x 1-surface: In the first step, the electronic band structure and the Kohn-Sham wave functions are calculated by density-functional-theory (DFT) within the LDA. In the second step, dynamical equations are derived from density-matrix theory (DMT), whereby an optical field is considered via A.p-coupling and phonon induced relaxation by a deformation potential coupling term. Into these equations, the numerical results of the DFT calculation (Kohn-Sham eigenvalues and wave functions) enter as coupling matrix elements. By numerically solving the dynamical equations, the time-resolved population of the excited states can be evaluated. The results for the Si(001) surface correspond to the findings of recent experiments, in particular a short (intra-surface-band scattering) and a long (bulk-surface band scattering) timescale are dominating the relaxation process. The value of the experimental short timescale is reproduced by our calculations, whereas the long timescale cannot be accurately described by our theory.

  12. The viscosity of planetary tholeiitic melts: A configurational entropy model (United States)

    Sehlke, Alexander; Whittington, Alan G.


    The viscosity (η) of silicate melts is a fundamental physical property controlling mass transfer in magmatic systems. Viscosity can span many orders of magnitude, strongly depending on temperature and composition. Several models are available that describe this dependency for terrestrial melts quite well. Planetary basaltic lavas however are distinctly different in composition, being dominantly alkali-poor, iron-rich and/or highly magnesian. We measured the viscosity of 20 anhydrous tholeiitic melts, of which 15 represent known or estimated surface compositions of Mars, Mercury, the Moon, Io and Vesta, by concentric cylinder and parallel plate viscometry. The planetary basalts span a viscosity range of 2 orders of magnitude at liquidus temperatures and 4 orders of magnitude near the glass transition, and can be more or less viscous than terrestrial lavas. We find that current models under- and overestimate superliquidus viscosities by up to 2 orders of magnitude for these compositions, and deviate even more strongly from measured viscosities toward the glass transition. We used the Adam-Gibbs theory (A-G) to relate viscosity (η) to absolute temperature (T) and the configurational entropy of the system at that temperature (Sconf), which is in the form of log η =Ae +Be /TSconf . Heat capacities (CP) for glasses and liquids of our investigated compositions were calculated via available literature models. We show that the A-G theory is applicable to model the viscosity of individual complex tholeiitic melts containing 10 or more major oxides as well or better than the commonly used empirical equations. We successfully modeled the global viscosity data set using a constant Ae of -3.34 ± 0.22 log units and 12 adjustable sub-parameters, which capture the compositional and temperature dependence on melt viscosity. Seven sub-parameters account for the compositional dependence of Be and 5 for Sconf. Our model reproduces the 496 measured viscosity data points with a 1

  13. A nanostructured surface increases friction exponentially at the solid-gas interface (United States)

    Phani, Arindam; Putkaradze, Vakhtang; Hawk, John E.; Prashanthi, Kovur; Thundat, Thomas


    According to Stokes’ law, a moving solid surface experiences viscous drag that is linearly related to its velocity and the viscosity of the medium. The viscous interactions result in dissipation that is known to scale as the square root of the kinematic viscosity times the density of the gas. We observed that when an oscillating surface is modified with nanostructures, the experimentally measured dissipation shows an exponential dependence on kinematic viscosity. The surface nanostructures alter solid-gas interplay greatly, amplifying the dissipation response exponentially for even minute variations in viscosity. Nanostructured resonator thus allows discrimination of otherwise narrow range of gaseous viscosity making dissipation an ideal parameter for analysis of a gaseous media. We attribute the observed exponential enhancement to the stochastic nature of interactions of many coupled nanostructures with the gas media.

  14. Impacts of mangrove density on surface sediment accretion, belowground biomass and biogeochemistry in Puttalam Lagoon, Sri Lanka (United States)

    Phillips, D.H.; Kumara, M.P.; Jayatissa, L.P.; Krauss, Ken W.; Huxham, M.


    Understanding the effects of seedling density on sediment accretion, biogeochemistry and belowground biomass in mangrove systems can help explain ecological functioning and inform appropriate planting densities during restoration or climate change mitigation programs. The objectives of this study were to examine: 1) impacts of mangrove seedling density on surface sediment accretion, texture, belowground biomass and biogeochemistry, and 2) origins of the carbon (C) supplied to the mangroves in Palakuda, Puttalam Lagoon, Sri Lanka. Rhizophora mucronata propagules were planted at densities of 6.96, 3.26, 1.93 and 0.95 seedlings m−2along with an unplanted control (0 seedlings m−2). The highest seedling density generally had higher sediment accretion rates, finer sediments, higher belowground biomass, greatest number of fine roots and highest concentrations of C and nitrogen (N) (and the lowest C/N ratio). Sediment accretion rates, belowground biomass (over 1370 days), and C and N concentrations differed significantly between seedling densities. Fine roots were significantly greater compared to medium and coarse roots across all plantation densities. Sulphur and carbon stable isotopes did not vary significantly between different density treatments. Isotope signatures suggest surface sediment C (to a depth of 1 cm) is not derived predominantly from the trees, but from seagrass adjacent to the site.

  15. Viscosity Coefficient Curve Fits for Ionized Gas Species Grant Palmer (United States)

    Palmer, Grant; Arnold, James O. (Technical Monitor)


    Viscosity coefficient curve fits for neutral gas species are available from many sources. Many do a good job of reproducing experimental and computational chemistry data. The curve fits are usually expressed as a function of temperature only. This is consistent with the governing equations used to derive an expression for the neutral species viscosity coefficient. Ionized species pose a more complicated problem. They are subject to electrostatic as well as intermolecular forces. The electrostatic forces are affected by a shielding phenomenon where electrons shield the electrostatic forces of positively charged ions beyond a certain distance. The viscosity coefficient for an ionized gas species is a function of both temperature and local electron number density. Currently available curve fits for ionized gas species, such as those presented by Gupta/Yos, are a function of temperature only. What they did was to assume an electron number density. The problem is that the electron number density they assumed was unrealistically high. The purpose of this paper is two-fold. First, the proper expression for determining the viscosity coefficient of an ionized species as a function of both temperature and electron number density will be presented. Then curve fit coefficients will be developed using the more realistic assumption of an equilibrium electron number density. The results will be compared against previous curve fits and against highly accurate computational chemistry data.

  16. The Effect of Exercise on Salivary Viscosity

    Directory of Open Access Journals (Sweden)

    Antoon J. M. Ligtenberg


    Full Text Available A common experience after exercise is the presence of a thick and sticky saliva layer on the oral surfaces, which causes a feeling of a dry mouth. Since the salivary mucin MUC5B is responsible for the visco-elastic behavior of saliva, in the present study we explored the effect of exercise on both the salivary viscosity and the secretion of MUC5B in saliva. Twenty healthy dental students performed an aerobic exercise by cycling for 15 min on cycle-ergometers at a heart rate of 130–140 beats per minute. Saliva was collected at three time points: before exercise, immediately after exercise and after 30 min recovery. Salivary flow rate, viscosity, amylase activity, total protein, carbohydrate and MUC5B concentration were determined. Salivary flow rate, protein and amylase did not change significantly. Immediately after exercise, the salivary viscosity and carbohydrate concentration were significantly higher than at baseline and after 30 min recovery. Immediately after exercise, the MUC5B concentration was significantly higher than after 30 min recovery. It is concluded that the presence of thick saliva after exercise is at least partially due to an increased secretion of MUC5B.

  17. Turbulent viscosity optimized by data assimilation

    Directory of Open Access Journals (Sweden)

    Y. Leredde

    Full Text Available As an alternative approach to classical turbulence modelling using a first or second order closure, the data assimilation method of optimal control is applied to estimate a time and space-dependent turbulent viscosity in a three-dimensional oceanic circulation model. The optimal control method, described for a 3-D primitive equation model, involves the minimization of a cost function that quantifies the discrepancies between the simulations and the observations. An iterative algorithm is obtained via the adjoint model resolution. In a first experiment, a k + L model is used to simulate the one-dimensional development of inertial oscillations resulting from a wind stress at the sea surface and with the presence of a halocline. These results are used as synthetic observations to be assimilated. The turbulent viscosity is then recovered without the k + L closure, even with sparse and noisy observations. The problems of controllability and of the dimensions of the control are then discussed. A second experiment consists of a two-dimensional schematic simulation. A 2-D turbulent viscosity field is estimated from data on the initial and final states of a coastal upwelling event.

    Key words. Oceanography: general (numerical modelling · Oceanography: physical (turbulence · diffusion · and mixing processes

  18. Density functional study of NO adsorption on undefected and oxygen defective Au–BaO(1 0 0) surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Añez, Rafael, E-mail: [Laboratorio de Química Física y Catálisis Computacional, Centro de Química, Instituto Venezolano de Investigaciones Científicas, Apartado, 21827 Caracas (Venezuela, Bolivarian Republic of); Sierraalta, Aníbal; Bastardo, Anelisse [Laboratorio de Química Física y Catálisis Computacional, Centro de Química, Instituto Venezolano de Investigaciones Científicas, Apartado, 21827 Caracas (Venezuela, Bolivarian Republic of); Coll, David [Laboratorio de Físico Química Teórica de Materiales, Centro de Química, Instituto Venezolano de Investigaciones Científicas, Apartado, 21827 Caracas (Venezuela, Bolivarian Republic of); Garcia, Belkis [Instituto Universitario de Tecnología de Valencia IUTVAL, Valencia, Edo. Carabobo (Venezuela, Bolivarian Republic of)


    A periodic density functional approach has been used in order to explore the interaction of NO with undoped and Au doped BaO(1 0 0) surface. Due to oxygen vacancies increase the interaction between the doping metal and the surface, F{sub S} and F{sub S}{sup +} vacancies were studied and compared with the results obtained on the undefected doped BaO(1 0 0). Our results indicate that the high basicity of the BaO surface, besides the electron density changes produced by the oxygen vacancies, modify considerably how the Au atom interacts with the surface increasing the ionic character of the interaction. F{sub S} vacancy shows to be a promise center to activate de NO bond on the BaO(1 0 0) surface.

  19. High-surface step density on dendritic pd leads to exceptional catalytic activity for formic acid oxidation. (United States)

    Patra, S; Viswanath, B; Barai, K; Ravishankar, N; Munichandraiah, N


    Dendritic Pd with corrugated surfaces, obtained by a novel AC technique, exhibits an exceptionally high catalytic activity for the oxidation of formic acid because of the presence of a high density of surface steps. The formation of twinned dendrites leads to a predominance of exposed 111 facets with a high density of surface steps as evident from high resolution electron microscopy investigations. These surface sites provide active sites for the adsorption of the formic acid molecules, thereby enhancing the reaction rate. Control experiments by varying the time of deposition reveal the formation of partially grown dendrites at shorter times indicating that the dendrites were formed by growth rather than particle attachment. Our deposition method opens up interesting possibilities to produce anisotropic nanostructures with corrugated surfaces by exploiting the perturbations involved in the growth process.

  20. Tracking motor units longitudinally across experimental sessions with high‐density surface electromyography (United States)

    Martinez‐Valdes, E.; Negro, F.; Laine, C. M.; Falla, D.; Mayer, F.


    Key points Classic motor unit (MU) recording and analysis methods do not allow the same MUs to be tracked across different experimental sessions, and therefore, there is limited experimental evidence on the adjustments in MU properties following training or during the progression of neuromuscular disorders.We propose a new processing method to track the same MUs across experimental sessions (separated by weeks) by using high‐density surface electromyography.The application of the proposed method in two experiments showed that individual MUs can be identified reliably in measurements separated by weeks and that changes in properties of the tracked MUs across experimental sessions can be identified with high sensitivity.These results indicate that the behaviour and properties of the same MUs can be monitored across multiple testing sessions.The proposed method opens new possibilities in the understanding of adjustments in motor unit properties due to training interventions or the progression of pathologies. Abstract A new method is proposed for tracking individual motor units (MUs) across multiple experimental sessions on different days. The technique is based on a novel decomposition approach for high‐density surface electromyography and was tested with two experimental studies for reliability and sensitivity. Experiment I (reliability): ten participants performed isometric knee extensions at 10, 30, 50 and 70% of their maximum voluntary contraction (MVC) force in three sessions, each separated by 1 week. Experiment II (sensitivity): seven participants performed 2 weeks of endurance training (cycling) and were tested pre–post intervention during isometric knee extensions at 10 and 30% MVC. The reliability (Experiment I) and sensitivity (Experiment II) of the measured MU properties were compared for the MUs tracked across sessions, with respect to all MUs identified in each session. In Experiment I, on average 38.3% and 40.1% of the identified MUs could be

  1. Boosting Magnetic Reconnection by Viscosity and Thermal Conduction

    CERN Document Server

    Minoshima, Takashi; Imada, Shinsuke


    Nonlinear evolution of magnetic reconnection is investigated by means of magnetohydrodynamic simulations including uniform resistivity, uniform viscosity, and anisotropic thermal conduction. When viscosity exceeds resistivity (the magnetic Prandtl number Prm > 1), the viscous dissipation dominates outflow dynamics and leads to the decrease in the plasma density inside a current sheet. The low-density current sheet supports the excitation of the vortex. The thickness of the vortex is broader than that of the current for Prm > 1. The broader vortex flow more efficiently carries the upstream magnetic flux toward the reconnection region, and consequently boosts the reconnection. The reconnection rate increases with viscosity provided that thermal conduction is fast enough to take away the thermal energy increased by the viscous dissipation (the fluid Prandtl number Pr < 1). The result suggests the need to control the Prandtl numbers for the reconnection against the conventional resistive model.

  2. Localization of endocardial ectopic activity by means of noninvasive endocardial surface current density reconstruction (United States)

    Lai, Dakun; Liu, Chenguang; Eggen, Michael D.; Iaizzo, Paul A.; He, Bin


    Localization of the source of cardiac ectopic activity has direct clinical benefits for determining the location of the corresponding ectopic focus. In this study, a recently developed current-density (CD)-based localization approach was experimentally evaluated in noninvasively localizing the origin of the cardiac ectopic activity from body-surface potential maps (BSPMs) in a well-controlled experimental setting. The cardiac ectopic activities were induced in four well-controlled intact pigs by single-site pacing at various sites within the left ventricle (LV). In each pacing study, the origin of the induced ectopic activity was localized by reconstructing the CD distribution on the endocardial surface of the LV from the measured BSPMs and compared with the estimated single moving dipole (SMD) solution and precise pacing site (PS). Over the 60 analyzed beats corresponding to ten pacing sites (six for each), the mean and standard deviation of the distance between the locations of maximum CD value and the corresponding PSs were 16.9 mm and 4.6 mm, respectively. In comparison, the averaged distance between the SMD locations and the corresponding PSs was slightly larger (18.4 ± 3.4 mm). The obtained CD distribution of activated sources extending from the stimulus site also showed high consistency with the endocardial potential maps estimated by a minimally invasive endocardial mapping system. The present experimental results suggest that the CD method is able to locate the approximate site of the origin of a cardiac ectopic activity, and that the distribution of the CD can portray the propagation of early activation of an ectopic beat.

  3. Extracting Extensor Digitorum Communis Activation Patterns using High-Density Surface Electromyography

    Directory of Open Access Journals (Sweden)

    Xiaogang eHu


    Full Text Available The extensor digitorum communis muscle plays an important role in hand dexterity during object manipulations. This multi-tendinous muscle is believed to be controlled through separate motoneuron pools, thereby forming different compartments that control individual digits. However, due to the complex anatomical variations across individuals and the flexibility of neural control strategies, the spatial activation patterns of the extensor digitorum communis compartments during individual finger extension have not been fully tracked under different task conditions.The objective of this study was to quantify the global spatial activation patterns of the extensor digitorum communis using high-density (7×9 surface electromyogram (EMG recordings. The muscle activation map (based on the root mean square of the EMG was constructed when subjects performed individual four finger extensions at the metacarpophalangeal joint, at different effort levels and under different finger constraints (static and dynamic. Our results revealed distinct activation patterns during individual finger extensions, especially between index and middle finger extensions, although the activation between ring and little finger extensions showed strong covariance. The activation map was relatively consistent at different muscle contraction levels and for different finger constraint conditions. We also found that distinct activation patterns were more discernible in the proximal-distal direction than in the radial-ulnar direction. The global spatial activation map utilizing surface grid EMG of the extensor digitorum communis muscle provides information for localizing individual compartments of the extensor muscle during finger extensions. This is of potential value for identifying more selective control input for assistive devices. Such information can also provide a basis for understanding hand impairment in individuals with neural disorders.

  4. Effect of argon implantation on solid-state dewetting: control of size and surface density of silicon nanocrystals (United States)

    Almadori, Y.; Borowik, Ł.; Chevalier, N.; Barbé, J.-C.


    Thermally induced solid-state dewetting of ultra-thin films on insulators is a process of prime interest, since it is capable of easily forming nanocrystals. If no particular treatment is performed to the film prior to the solid-state dewetting, it is already known that the size, the shape and the density of nanocrystals is governed by the initial film thickness. In this paper, we report a novel approach to control the size and the surface density of silicon nanocrystals based on an argon-implantation preliminary surface treatment. Using 7.5 nm thin layers of silicon, we show that increasing the implantation dose tends to form smaller silicon nanocrystals with diameter and height lower than 50 nm and 30 nm, respectively. Concomitantly, the surface density is increased by a factor greater than 20, going from 5 μm‑2 to values over 100 μm‑2.

  5. The local space density of Sb-Sdm galaxies as function of their scalesize, surface brightness and luminosity

    CERN Document Server

    De Jong, R S; Jong, Roelof S. de; Lacey, Cedric


    We investigate the dependence of the local space density of spiral galaxies on luminosity, scalesize and surface brightness. We derive bivariate space density distributions in these quantities from a sample of about 1000 Sb-Sdm spiral galaxies, corrected for selection effects in luminosity and surface brightness. The structural parameters of the galaxies were corrected for internal extinction using a description depending on galaxy surface brightness. We find that the bivariate space density distribution of spiral galaxies in the (luminosity, scalesize)-plane is well described by a Schechter luminosity function in the luminosity dimension and a log-normal scale size distribution at a given luminosity. This parameterization of the scalesize distribution was motivated by a simple model for the formation of disks within dark matter halos, with halos acquiring their angular momenta through tidal torques from neighboring objects, and the disk specific angular momentum being proportional to that of the parent halo....

  6. Mass balance of the Greenland ice sheet - a study of ICESat data, surface density and firn compaction modelling

    DEFF Research Database (Denmark)

    Sørensen, L. S.; Simonsen, Sebastian Bjerregaard; Nielsen, K.;


    in estimating the mass balance of the Greenland ice sheet. We find firn dynamics and surface densities to be important factors in deriving the mass loss from remote sensing altimetry. The volume change derived from ICESat data is corrected for firn compaction, vertical bedrock movement and an intercampaign...... elevation bias in the ICESat data. Subsequently, the corrected volume change is converted into mass change by surface density modelling. The firn compaction and density models are driven by a dynamically downscaled simulation of the HIRHAM5 regional climate model using ERA-Interim reanalysis lateral......ICESat has provided surface elevation measurements of the ice sheets since the launch in January 2003, resulting in a unique data set for monitoring the changes of the cryosphere. Here we present a novel method for determining the mass balance of the Greenland ice sheet derived from ICESat...

  7. Manipulation of the surface density of states of Ag(111) by means of resonators: Experiment and theory (United States)

    Fernández, J.; Moro-Lagares, María; Serrate, D.; Aligia, A. A.


    We show that the density of surface Shockley states of Ag(111) probed by the differential conductance G (V )=d I /d V by a scanning-tunneling microscope (STM) can be enhanced significantly at certain energies and positions introducing simple arrays of Co or Ag atoms on the surface, in contrast to other noble-metal surfaces. Specifically we have studied resonators consisting of two parallel walls of five atoms deposited on the clean Ag(111) surface. A simple model in which the effect of the adatoms is taken into account by an attractive local potential and a small hybridization between surface and bulk at the position of the adatoms explains the main features of the observed G (V ) and allows us to extract the proportion of surface and bulk states sensed by the STM tip. These results might be relevant to engineer the surface spectral density of states, to study the effects of surface states on the Kondo effect, and to separate bulk and surface contributions in STM studies of topological surface states.

  8. Viscosity bound versus the universal relaxation bound (United States)

    Hod, Shahar


    For gauge theories with an Einstein gravity dual, the AdS/CFT correspondence predicts a universal value for the ratio of the shear viscosity to the entropy density, η / s = 1 / 4 π. The holographic calculations have motivated the formulation of the celebrated KSS conjecture, according to which all fluids conform to the lower bound η / s ≥ 1 / 4 π. The bound on η / s may be regarded as a lower bound on the relaxation properties of perturbed fluids and it has been the focus of much recent attention. In particular, it was argued that for a class of field theories with Gauss-Bonnet gravity dual, the shear viscosity to entropy density ratio, η / s, could violate the conjectured KSS bound. In the present paper we argue that the proposed violations of the KSS bound are strongly constrained by Bekenstein's generalized second law (GSL) of thermodynamics. In particular, it is shown that physical consistency of the Gauss-Bonnet theory with the GSL requires its coupling constant to be bounded by λGB ≲ 0 . 063. We further argue that the genuine physical bound on the relaxation properties of physically consistent fluids is ℑω(k > 2 πT) > πT, where ω and k are respectively the proper frequency and the wavenumber of a perturbation mode in the fluid.

  9. Viscosity of gruels for infants: a comparison of measurement procedures. (United States)

    Mouquet, C; Trèche, S


    Numerous studies have been carried out to investigate energy density and consistency of gruels for infants in developing countries. However, starch-rich gruels have a complex rheological behavior and their consistency is difficult to characterize. Many published gruel viscosity data are available, but the lack of standardized viscosity measurement procedures makes comparisons and interpretations difficult. The influences of viscometer type and viscosity measurement conditions on gruels prepared with simple or multicomponent flours were assessed in this study. The results showed a drastic decrease in apparent viscosity when the shear rate increased. Other factors like shear time and gruel temperature also had a marked influence on apparent viscosity. For two types of gruel (maize or multicomponent flour) prepared at different concentrations, correspondences between a short qualitative description of the consistency and apparent viscosity values obtained with several viscometers in different measurement conditions are given. Finally, recommendations are put forward on techniques to obtain valid data on gruel consistency, adapted to each type of study (laboratory, field or large-scale surveys).


    Energy Technology Data Exchange (ETDEWEB)

    Ramanathan Sampath


    This semi-annual technical progress report describes work performed at Morehouse College under DOE Grant No. DE-FC26-04NT42130 during the period July 01, 2004 to December 31, 2004 which covers the first six months of the project. Presently work is in progress to characterize surface area, volume, mass, and density distributions for sized biomass particles. During this reporting period, supply requests were processed and supplies including biomass test particles (hardwood sawdust AI14546) in the size range of 100-200 microns were obtained from a cofiring pilot plant research facility owned by Southern Company, Birmingham, AL. Morehouse has completed setting up of the gravimetric technique measurement system in the heat transfer laboratory, department of physics and dual degree engineering, Morehouse College. Simultaneously, REM, our subcontractor, has completed setting up of the electrodynamic balance (EDB) measurement system to characterize shape and mass for individual biomass particles. Testing of the gravimetric system, and calibration of the cameras and imaging systems using known sizes of polystyrene particles are in progress.

  11. Determination of surface charge density of α-alumina by acid-base titration

    Directory of Open Access Journals (Sweden)

    Justin W. Ntalikwa


    Full Text Available The surface charge density (σo of colloidal alpha alumina suspended in various 1:1 electrolytes was measured using acid-base titration. An autotitrator capable of dispensing accurately 25 plus or minus 0.1 μL of titrant was used. The pH and temperature in the titration cell were monitored using single junction electrodes and platinum resistance thermometers, respectively. A constant supply of nitrogen gas in the cell was used to maintain inert conditions. The whole set up was interfaced with a computer for easy data acquisition. It was observed that the material exhibits a point of zero charge (PZC, this occurred at pH of 7.8 plus or minus 0.1, 7.6 plus or minus 0.2, 8.5 plus or minus 0.1, 8.3 plus or minus 0.1 for NaCl, NaNO3, CsCl and CsNO3 systems, respectively. It was also observed that below PZC, σo increases with increase in electrolyte concentration (Co whereas above PZC, σo decreases with increase in Co. It was concluded that σo of this material is a function of pH and Co and that its polarity can be varied through zero by varying these parameters.

  12. Pyrolysis of low density polyethylene waste in subcritical water optimized by response surface methodology. (United States)

    Wong, S L; Ngadi, N; Amin, N A S; Abdullah, T A T; Inuwa, I M


    Pyrolysis of low density polyethylene (LDPE) waste from local waste separation company in subcritical water was conducted to investigate the effect of reaction time, temperature, as well as the mass ratio of water to polymer on the liquid yield. The data obtained from the study were used to optimize the liquid yield using response surface methodology. The range of reaction temperature used was 162-338°C, while the reaction time ranged from 37 min to 143 min, and the ratio of water to polymer ranged from 1.9 to 7.1. It was found that pyrolysis of LDPE waste in subcritical water produced hydrogen, methane, carbon monoxide and carbon dioxide, while the liquid product contained alkanes and alkenes with 10-50 carbons atoms, as well as heptadecanone, dichloroacetic acid and heptadecyl ester. The optimized conditions were 152.3°C, reaction time of 1.2 min and ratio of water solution to polymer of 32.7, with the optimum liquid yield of 13.6 wt% and gases yield of 2.6 wt%.

  13. The Distribution of Mass Surface Densities in a High-Mass Protocluster

    CERN Document Server

    Lim, Wanggi; Kainulainen, Jouni; Ma, Bo; Butler, Micheal J


    We study the probability distribution function (PDF) of mass surface densities, $\\Sigma$, of infrared dark cloud (IRDC) G028.37+00.07 and its surrounding giant molecular cloud. This PDF constrains the physical processes, such as turbulence, magnetic fields and self-gravity, that are expected to be controlling cloud structure and star formation activity. The chosen IRDC is of particular interest since it has almost 100,000 solar masses within a radius of 8 parsecs, making it one of the most massive, dense molecular structures known and is thus a potential site for the formation of a "super star cluster." We study $\\Sigma$ in two ways. First, we use a combination of NIR and MIR extinction maps that are able to probe the bulk of the cloud structure up to $\\Sigma\\sim1\\:{\\rm{g\\:cm}^{-2}}\\:$($A_V\\simeq200$~mag). Second, we study the FIR and sub-mm dust continuum emission from the cloud utilizing Herschel PACS and SPIRE images and paying careful attention to the effects of foreground and background contamination. We...

  14. Removal of nitric oxide by the highly reactive anatase TiO2 (001) surface: a density functional theory study. (United States)

    Zhao, Wenwen; Tian, Feng Hui; Wang, Xiaobin; Zhao, Linghuan; Wang, Yun; Fu, Aiping; Yuan, Shuping; Chu, Tianshu; Xia, Linhua; Yu, Jimmy C; Duan, Yunbo


    In this paper, density functional theory (DFT) calculation was employed to study the adsorption of nitric oxide (NO) on the highly reactive anatase TiO2 (001) surface. For comparison, the adsorption of NO on the (101) surface was also considered. Different from the physical adsorption on the (101) surface, NO molecules are found to chemisorb on the TiO2 (001) surface. The twofold coordinate oxygen atoms (O2c) on the anatase (001) surface are the active sites. Where NO is oxidized into a nitrite species (NO2(-)) trapping efficiently on the surface, with one of the surface Ti5c-O2c bonds adjacent to the adsorption site broken. Our results, therefore, supply a theoretical guidance to remove NO pollutants using highly reactive anatase TiO2 (001) facets.

  15. Viscosity of liquid undercooled tungsten (United States)

    Paradis, Paul-François; Ishikawa, Takehiko; Yoda, Shinichi


    Knowledge of the viscosity and its temperature dependence is essential to improve metallurgical processes as well as to validate theoretical and empirical models of liquid metals. However, data for metals with melting points above 2504K could not be determined yet due to contamination and containment problems. Here we report the viscosity of tungsten, the highest melting point metal (3695K), measured by a levitation technique. Over the 3350-3700-K temperature range, which includes the undercooled region by 345K, the viscosity data could be fitted as η(T )=0.108exp[1.28×105/(RT)](mPas). At the melting point, the datum agrees with the proposed theoretical and empirical models of liquid metals but presents atypical temperature dependence, suggesting a basic change in the mechanism of momentum transfer.

  16. Adsorption of H2O,OH,and O on CuCl(111) Surface: A Density Functional Theory Study

    Institute of Scientific and Technical Information of China (English)

    Xia Wang; Wen-kai Chen; Bao-zhen Sun; Chun-hai Lu


    The adsorption of H2O molecule and its dissociation products,O and OH,on CuCl(111) surface was studied with periodic slab model by PW91 approach of GGA within the framework of density functional theory.The results of geometry optimization indicate that the top site is stable energetically for H2O adsorbed over the CuCl(111) surface.The threefold hollow site is found to be the most stable adsorption site for OH and O,and the calculated adsorption energies are 309.5 and 416.5 k J/mol,respectively.Adsorption of H2O on oxygen-precovered CuCl(111) surface to form surface hydroxyl groups is predicted to be exothermic by 180.1 kJ/mol.The stretching vibrational frequencies,MuUiken population analysis and density of states analysis are employed to interpret the possible mechanism for the computed results.

  17. Bulk Viscosity and Cavitation in Boost-Invariant Hydrodynamic Expansion

    CERN Document Server

    Rajagopal, Krishna


    We solve second order relativistic hydrodynamics equations for a boost-invariant 1+1-dimensional expanding fluid with an equation of state taken from lattice calculations of the thermodynamics of strongly coupled quark-gluon plasma. We investigate the dependence of the energy density as a function of proper time on the values of the shear viscosity, the bulk viscosity, and second order coefficients, confirming that large changes in the values of the latter have negligible effects. Varying the shear viscosity between zero and a few times s/(4 pi), with s the entropy density, has significant effects, as expected based on other studies. Introducing a nonzero bulk viscosity also has significant effects. In fact, if the bulk viscosity peaks near the crossover temperature Tc to the degree indicated by recent lattice calculations in QCD without quarks, it can make the fluid cavitate -- falling apart into droplets. It is interesting to see a hydrodynamic calculation predicting its own breakdown, via cavitation, at th...

  18. Stability of viscosity stratified flows down an incline: Role of miscibility and wall slip

    CERN Document Server

    Ghosh, Sukhendu


    The effects of wall velocity slip on the linear stability of a gravity-driven miscible two-fluid flow down an incline are examined. The fluids have the matched density but different viscosity. A smooth viscosity stratification is achieved due to the presence of a thin mixed layer between the fluids. The results show that the presence of slip exhibits a promise for stabilizing the miscible flow system by raising the critical Reynolds number at the onset and decreasing the bandwidth of unstable wave numbers beyond the threshold of the dominant instability. This is different from its role in the case of a single fluid down a slippery substrate where slip destabilizes the flow system at the onset. Though the stability properties are analogous to the same flow system down a rigid substrate, slip is shown to delay the surface mode instability for any viscosity contrast. It has a damping/promoting effect on the overlap modes (which exist due to the overlap of critical layer of dominant disturbance with the mixed lay...

  19. Insertion torques influenced by bone density and surface roughness of HA–TiO{sub 2} coatings

    Energy Technology Data Exchange (ETDEWEB)

    Cheng, T.; Chen, Y.; Nie, X., E-mail:


    Bio-ceramic TiO{sub 2} coatings containing calcium (Ca) and phosphorous (P) were deposited onto Ti–6Al–4V alloy screws using plasma electrolytic oxidation (PEO) processes in an alkaline electrolyte with hydroxyapatite (HA) suspension. Coating on each screw had different surface roughness and morphology. Insertion torque (IT) of the coated screws in low (10 pcf, pounds per cubic feet), medium–high (20 pcf), and high (40 pcf) density of artificial bones was measured in comparison with that of the uncoated and sandblasted screws having similar surface roughness. Higher insertion torques and final seating torques were obtained in the coated screws which may result in less micro-movement during the primary implantation stage and thus lower the risk of implant failure. Scanning electron microscopy (SEM) analysis indicated that all coatings still adhesively remained on the screw surfaces after inserted into the bones with different densities. The relationship between coefficient of friction and surface roughness was also addressed to better understand the results of insertion torque. It was found that a lower density bone (similar to aged bone) would need a surface-rougher coated screw to achieve a high torque while a high density bone can have a wide range of selections for surface roughness of the screw. - Highlights: • The insertion torque of PEO-coated screws is higher than machined and sandblasting implants. • Lower density bone needs a rougher coated implant to increase the insertion torque. • The composite HA–TiO{sub 2} coating could benefit dental implants in both primary and secondary stability stages.

  20. Density functional study of adsorptions of CO2, NO2 and SO2 molecules on Zn(0002) surfaces (United States)

    Nugraha; Saputro, A. G.; Agusta, M. K.; Yuliarto, B.; Dipojono, H. K.; Maezono, R.


    We report on a theoretical study of adsorptions of CO2, NO2 and SO2 molecules on ZnO(0002) surfaces using density functional theory-based (DFT-based) calculations. These adsorptions are done on perfect and defective ZnO(0002) surfaces. We find that all of these molecules are chemically adsorbed on the perfect ZnO(0002) surface. In the presence of Zn vacancy, we find that the surface is only active toward SO2 molecule. On the hydroxylated ZnO(0002) surfaces, CO2 and SO2 molecules can react with the preadsorbed OH molecule to form various adsorbates such as: carboxyl (COOH), bicarbonate (CO3H), sulfonyl hydroxide (SO3H), SO3 and water. However, NO2 molecule cannot react with the pre-adsorbed OH molecule and only physically adsorbed on the surface.