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Sample records for surface-tension temperature coefficient

  1. Surface tension and its temperature coefficient of molten tin determined with the sessile drop method at different oxygen partial pressures.

    Science.gov (United States)

    Yuan, Zhang Fu; Mukai, Kusuhiro; Takagi, Katsuhiko; Ohtaka, Masahiko; Huang, Wen Lai; Liu, Qiu Sheng

    2002-10-15

    The surface tension of molten tin has been determined by the sessile drop method at temperatures ranging from 523 to 1033 K and in the oxygen partial pressure (P(O(2))) range from 2.85 x 10(-19) to 8.56 x 10(-6) MPa, and its dependence on temperature and oxygen partial pressure has been analyzed. At P(O(2))=2.85 x 10(-19) and 1.06 x 10(-15) MPa, the surface tension decreases linearly with the increase of temperature and its temperature coefficients are -0.151 and -0.094 mN m(-1) K(-1), respectively. However, at high P(O(2)) (3.17 x 10(-10), 8.56 x 10(-6) MPa), the surface tension increases with the temperature near the melting point (505 K) and decreases above 723 K. The surface tension decrease with increasing P(O(2)) is much larger near the melting point than at temperatures above 823 K. The contact angle between the molten tin and the alumina substrate is 158-173 degrees, and the wettability is poor.

  2. Surface Tensions and Their Variations with Temperature and Impurities

    Science.gov (United States)

    Hardy, S. C.; Fine, J.

    1985-01-01

    The surface tensions in this work were determined using the sessile drop technique. This method is based on a comparison of the profile of a liquid drop with the profile calculated by solving the Young-Laplace equation. The comparison can be made in several ways; the traditional Bashforth-Adams procedure was used in conjunction with recently calculated drop shape tables which virtually eliminate interpolation errors. Although previous study has found little difference in measurements with pure and oxygen doped silicon, there is other evidence suggesting that oxygen in dilute concentrations severely depresses the surface tension of silicon. The surface tension of liquid silicon in purified argon atmospheres was measured. A temperature coefficient near -0.28 mJ/square meters K was found. The experiments show a high sensitivity of the surface tension to what is believed are low concentrations of oxygen. Thus one cannot rule out some effect of low levels of oxygen in the results. However, the highest surface tension values obtained in conditions which minimized the residual oxygen pressure are in good agreement with a previous measurement in pure hydrogen. Therefore, depression of the surface tension by oxygen is insignificant in these measurements.

  3. Modeling of ultrasound contrast agents bubble dynamics with modified surface tension coefficient

    Institute of Scientific and Technical Information of China (English)

    ZHENG LuJie; TU Juan; CHEN WeiZhong

    2009-01-01

    The current work proposes a model describing the dynamics of coated microbubbles, which simplifies the traditional three-layer model to a two-layer one by introducing a visco-elastic interface with variable surface tension coefficients to connect the gas zone and the liquid zone. In the modified model, the traditional two interfaces boundary conditions are combined into one to simplify the description of the bubble. Moreover, the surface tension coefficient is defined as a function of bubble radius with lower and upper limits, which are related to the buckling and rupture mechanisms of the bubble. Further discussion is made regarding the effects resulting from the change of the surface tension coefficient on bubble dynamics. The dynamic responses of Optison and Sonozoid microbubbles, measured experimentally based on light scattering technology (adapted from previously published work), are simulated using both classic three-layer models (e.g. Church's model) and simplified model. The resuits show that our simplified model works as well as the Church's model.

  4. Surface tension of molten Al-Si alloy at temperatures ranging from 92.3 to 112.3 K

    Institute of Scientific and Technical Information of China (English)

    DOU Lei; YUAN ZhangFu; LI JianQiang; LI Jing; WANG XiaoQiang

    2008-01-01

    The surface tension of molten AlSi20 alloy has been measured by using the sessile drop method at 923-1123 K under argon atmosphere in both heating-up and cooling processes. The result shows that the surface tension of this alloy decreases as long as temperature increases. The results of surface tension and contact angles in heating-up process have differences from those obtained in cooling process, because the metal microstructures have some changes at different temperatures based on the metal genetic theory. The surface tension of molten AISi20 alloy and that of molten pure aluminum have been compared as well, and the temperature coefficient of AlSi20 alloy is slightly lower than that of Al. The result has been analyzed by the linear scanning analysis with ESEM. The concentration of silicon in most region of the bulk is lower than that of the surface and the addition of Si to pure Al decreases the surface tension of molten pure Al.

  5. 表面张力系数实验的应用研究%On the Application of Liquid Surface Tension Coefficient Experiment

    Institute of Scientific and Technical Information of China (English)

    葛素红; 孙桂华; 王雅丽

    2014-01-01

    The surface tension coefficient of saline water and sweet water in the same temperature and different densities was measured using the FD-NST-I liquid surface tension coefficient measuring instrument. And the surface tension coefficient of tap -water and purified water in different temperatures was also measured using the same instrument. Results show that the surface tension coefficient is related to temperature and density.%应用拉脱法测量了食盐和白糖溶液的表面张力系数,发现:盐溶液的表面张力系数随着溶液密度的增大而增大,糖溶液的表面张力系数随着浓度的增大而减小。测量了自来水与纯净水在不同环境温度下的表面张力系数,验证了液体表面张力系数随着温度的升高而降低的物理规律。

  6. Effect of concentration and temperature on surface tension of sodium hyaluronate saline solutions.

    Science.gov (United States)

    Ribeiro, Walkiria; Mata, José Luis; Saramago, Benilde

    2007-06-19

    The effect of concentration and temperature on the surface tension of sodium hyaluronate (NaHA) saline solutions was investigated using the technique of the shape of pendant drops. The decay rate of the surface tension with the increase of NaHA concentration was well-described by the empirical Hua-Rosen equation. Adsorption at the air-liquid interface was estimated using the Gibbs equation. The temperature dependence of a dilute solution and a semidilute entangled solution was numerically fitted with a second-order polynomial equation. The surface behavior of the NaHA saline solutions was interpreted in terms of their known viscoelastic properties.

  7. Effect of temperature and concentration on the surface tension of chia seed mucilage

    Science.gov (United States)

    Fu, Yuting; Arye, Gilboa

    2017-04-01

    The production of mucilage by the seed coat during hydration is a common adaptation of many different plant species. The mucilage may play many ecological roles in adaptation and seed germination in diverse environments, especially in extreme desert conditions. The major compound of the seed mucilage is polysaccharides (e.g. pectins and hemicelluloses), which makes it highly hydrophilic. Consequently, it can hydrate quickly in the presence of water; forming a gel like coating surrounding the seed. However, the seed mucilage also reported to contain small amounts of protein and lipid which may exhibit surface activity at the water-air interface. As a result, decay in the surface tension of water can be occur and consequently a reduction in soil capillary pressure. This in turn may affect the water retention and transport during seed germination. The physical properties of the seeds mucilage have been studied mainly in conjunction with its rheological properties. To the best of our knowledge, its surface activity at the water-air interface has been reported mainly in the realms of food engineering, using a robust method of extraction. The main objective of this study was to quantify the effect of temperature and concentration on the surface tension of seed mucilage. The mucilage in this study was extracted from chia (Salvia hispanica L.) seeds, using distilled water (1:20 w/w) by shaking for 12 h at 4°C. The extracts were freeze dried after centrifuge (5000rpm for 20min). Fresh samples of different concentrations, ranging from 0.5 to 6 mg/ml, were prepared before each surface tension measurements. The equilibrium surface tension was measured by the Wilhelmy plate method using a tensiometer (DCAT 11, Data Physics) with temperature control unit. For a given mucilage concentration, surface tension measurements carried out at 5, 15, 25, 35, 45 °C. The quantitative and thermodynamic analysis of the results will be presented and discussed.

  8. Surface Tension of Methanol as a Function of cut-off Radius and Temperature Controllers

    Science.gov (United States)

    Obeidat, Abdalla; Jaradat, Adnan; Hamdan, Bushra

    Molecular dynamics is used to calculate the surface tension of van Leeuwen methanol. The van Leeuwen model of methanol is chosen over other models of methanol, since this model is widely used to study nucleation at low temperature. Usually, scientists use the cut-off radius to be three order of magnitude of segment diameter. In this study, we varied the cut-off radius to estimate the best cut-off at which the surface tension reaches its plateau. After deciding the best cut-off radius for van der Waals and Coulomb interactions (CUT-OFF and PME were used for Coulomb interaction), we varied the temperature controller (van-Housen, Berendsen, and v-rescale) to decide the best temperature controller to be used to study methanol. In all simulations, Gromacs is used at T =200-300K with periodic boundary conditions in all dimensions. JUST.

  9. Effects of Ce concentrations on ignition temperature and surface tension of Mg-9wt.%Al alloy

    Directory of Open Access Journals (Sweden)

    Deng Zhenghua

    2013-03-01

    Full Text Available Magnesium alloys are well known for their excellent properties, but the potential issues with oxidation and burning during melting and casting largely limit its industrial applications. The addition of Ce in magnesium alloys can significantly raise ignition-proof performance and change the structure of the oxide film on the surface of the molten metal as well as the surface tension values. Surface tension is an important physical parameter of the metal melts, and it plays an important role in the formation of surface oxide film. In this present work, the ignition temperature and the surface tension of Mg-9wt.%Al alloy with different Ce concentrations were studied. Surface tensions was measured using the maximum bubble pressure method (MBPM. Ignition temperature was measured using NiCr-NiSi type thermocouples and was monitored and recorded via a WXT-604 desk recording device. The results show that the ignition point of Mg-9wt.%Al alloy can be effectively elevated by adding Ce. The ignition temperature reaches its highest point of 720 ℃ when the addition of Ce is 1wt.%. The surface tension of the molten Mg-9wt.%Al alloy decreases exponentially with the increase of Ce addition at the same temperature. Similarly, the experiment also shows that the surface tension of Mg-9wt.%Al alloy decreases exponentially with the increase of temperature.

  10. Effect of surface tension and coefficient of thermal expansion in 30 nm scale nanoimprinting with two flexible polymer molds.

    Science.gov (United States)

    Kim, Jae Kwan; Cho, Hye Sung; Jung, Ho-Sup; Lim, Kipil; Kim, Ki-Bum; Choi, Dae-Geun; Jeong, Jun-Ho; Suh, Kahp-Yang

    2012-06-15

    We report on nanoimprinting of polymer thin films at 30 nm scale resolution using two types of ultraviolet (UV)-curable, flexible polymer molds: perfluoropolyether (PFPE) and polyurethane acrylate (PUA). It was found that the quality of nanopatterning at the 30 nm scale is largely determined by the combined effects of surface tension and the coefficient of thermal expansion of the polymer mold. In particular, the polar component of surface tension may play a critical role in clean release of the mold, as evidenced by much reduced delamination or broken structures for the less polarized PFPE mold when patterning a relatively hydrophilic PMMA film. In contrast, such problems were not notably observed with a relatively hydrophobic PS film for both polymer molds. In addition, the demolding characteristic was also influenced by the coefficient of thermal expansion so that no delamination or uniformity problems were observed when patterning a UV-curable polymer film at room temperature. These results suggest that a proper polymeric mold material needs to be chosen for patterning polymer films under different surface properties and processing conditions, providing insights into how a clean demolding characteristic can be obtained at 30 nm scale nanopatterning.

  11. New sensitive micro-measurements of dynamic surface tension and diffusion coefficients

    DEFF Research Database (Denmark)

    Kinoshita, Koji; Ortiz, Elisa Parra; Needham, David

    2017-01-01

    . These limitations create inconsistencies for the kinetic analysis of surfactant adsorption/desorption, especially significant for ionic surfactants. Here, the “micropipette interfacial area-expansion method” was introduced and validated as a new DST measurement having a high enough sensitivity to detect diffusion...... controlled molecular adsorption at the air-water interfaces. To validate the new technique, the diffusion coefficient of 1-Octanol in water was investigated with existing models: the Ward Tordai model for the long time adsorption regime (1–100 s), and the Langmuir and Frumkin adsorption isotherm models...

  12. Surface tension of molten tin investigated with sessile drop method

    Institute of Scientific and Technical Information of China (English)

    LI Jing; YUAN Zhang-fu; FAN Jian-feng; KE Jia-jun

    2005-01-01

    The surface tension of molten tin was determined by a set of self-developed digital equipment with sessile drop method at oxygen partial pressure of 1.0 × 10-6 MPa under different temperatures, and the dependence of surface tension of molten tin on temperature was also discussed. The emphasis was placed on the comparison of surface tension of the same molten tin sample measured by using different equipments with sessile drop method. Results of the comparison indicate that the measurement results with sessile drop method under the approximate experimental conditions are coincident, and the self-developed digital equipment for surface tension measurement has higher stability and accuracy. The relationships of surface tension of molten tin and its temperature coefficient with temperature and oxygen partial pressure were also elucidated from the thermodynamic equilibrium analysis.

  13. Thermocapillary-driven motion of a sessile drop: effect of non-monotonic dependence of surface tension on temperature.

    Science.gov (United States)

    Karapetsas, George; Sahu, Kirti Chandra; Sefiane, Khellil; Matar, Omar K

    2014-04-22

    We study the thermocapillary-driven spreading of a droplet on a nonuniformly heated substrate for fluids associated with a non-monotonic dependence of the surface tension on temperature. We use lubrication theory to derive an evolution equation for the interface that accounts for capillarity and thermocapillarity. The contact line singularity is relieved by using a slip model and a Cox-Voinov relation; the latter features equilibrium contact angles that vary depending on the substrate wettability, which, in turn, is linked to the local temperature. We simulate the spreading of droplets of fluids whose surface tension-temperature curves exhibit a turning point. For cases wherein these turning points correspond to minima, and when these minima are located within the droplet, then thermocapillary stresses drive rapid spreading away from the minima. This gives rise to a significant acceleration of the spreading whose characteristics resemble those associated with the "superspreading" of droplets on hydrophobic substrates. No such behavior is observed for cases in which the turning point corresponds to a surface tension maximum.

  14. Analysis of effect of temperature gradients on surface-tension phenomena in gas-tungsten-arc welds

    Energy Technology Data Exchange (ETDEWEB)

    Lee, H.A.; Chien, P.S.J.

    1982-10-01

    Fluid motion directed by surface tension is considered as a contributor to heat penetration in a weld pool. The potential phenomena at the gas-liquid interface were analyzed, and the dependence of surface motion on temperature in the gas-tungsten-arc (GTA) welding process was examined. An existing heat-transfer model was used and was able to predict weld size to +- 50% of the actual value. A momentum-transfer equation was derived by considering the contribution of Lorentz force. The momentum boundary condition was developed and was able to predict the Marangoni effect. The magnitude of surface-tension-driven force is comparable to the gravitational force on one gram. An empirical approach was proposed to couple heat-transfer and momentum-transfer phenomena. A dimensional analysis identified the pertinent dimensionless groups as Reynolds, Weber, Froude, Peclet, and Power numbers and a dimensionless velocity. A simplified form of the correction was developed by combining dimensionless groups to yield a correlation with the Bond, Prandtl, and modified power numbers. Future experimental work was proposed to test the functionality of the dimensionless groups.

  15. Analysis of effect of temperature gradients on surface-tension phenomena in gas-tungsten-arc welds

    Energy Technology Data Exchange (ETDEWEB)

    Lee, H.A.; Chien, P.S.J.

    1982-10-01

    Fluid motion directed by surface tension is considered as a contributor to heat penetration in a weld pool. The potential phenomena at the gas-liquid interface were analyzed, and the dependence of surface motion on temperature in the gas-tungsten-arc (GTA) welding process was examined. An existing heat-transfer model was used and was able to predict weld size to +- 50% of the actual value. A momentum-transfer equation was derived by considering the contribution of Lorentz force. The momentum boundary condition was developed and was able to predict the Marangoni effect. The magnitude of surface-tension-driven force is comparable to the gravitational force on one gram. An empirical approach was proposed to couple heat-transfer and momentum-transfer phenomena. A dimensional analysis identified the pertinent dimensionless groups as Reynolds, Weber, Froude, Peclet, and Power numbers and a dimensionless velocity. A simplified form of the correction was developed by combining dimensionless groups to yield a correlation with the Bond, Prandtl, and modified power numbers. Future experimental work was proposed to test the functionality of the dimensionless groups.

  16. Surface tension of non-ideal binary and ternary liquid mixtures at various temperatures and p = 81.5 kPa

    Energy Technology Data Exchange (ETDEWEB)

    Rafati, A.A., E-mail: rafati_aa@yahoo.co [Department of Physical Chemistry, Faculty of Chemistry, Bu-Ali Sina University, Hamedan 65174 (Iran, Islamic Republic of); Bagheri, A. [Department of Physical Chemistry, Faculty of Chemistry, Bu-Ali Sina University, Hamedan 65174 (Iran, Islamic Republic of); Najafi, M. [Department of Material Engineering, Hamedan University of Technology, Hamedan (Iran, Islamic Republic of)

    2011-03-15

    Experimental surface tensions for binary mixtures (1,2-ethandiol + water), (1,2-ethandiol + acetonitrile), and (acetonitrile + water) at temperatures of 283.15 K, 298.15 K, and 308.15 K and the ternary mixture (1,2-ethandiol/water/acetonitrile) at 298.15 K have been measured with the Du Nouey ring tensiometer. The surface tension of the above mentioned binary and ternary systems were correlated with empirical and thermodynamic based models. The methods of Pando et al. and Ku et al. were used to correlate the ternary surface tension data. The Fu et al., Kalies et al. and Wang et al. models were also applied to predict surface tension in the ternary system. The mean average absolute deviations obtained from the comparison of experimental and calculated surface tension values for ternary system with three models are less than 2.4%, which leads to concluding that these models show a good accuracy in different situations in comparison with other predictive equations.

  17. Surface Tension Calculation of Undercooled Alloys

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Based on the Butler equation and extrapolated thermodynamic data of undercooled alloys from those of liquid stable alloys, a method for surface tension calculation of undercooled alloys is proposed. The surface tensions of liquid stable and undercooled Ni-Cu (xNi=0.42) and Ni-Fe (xNi=0.3 and 0.7) alloys are calculated using STCBE (Surface Tension Calculation based on Butler Equation) program. The agreement between calculated values and experimental data is good enough, and the temperature dependence of the surface tension can be reasonable down to 150-200 K under the liquid temperature of the alloys.

  18. Thermodynamic Modeling of Surface Tension of Aqueous Electrolyte Solution by Competitive Adsorption Model

    Directory of Open Access Journals (Sweden)

    Mohamad Javad Kamali

    2015-01-01

    Full Text Available Thermodynamic modeling of surface tension of different electrolyte systems in presence of gas phase is studied. Using the solid-liquid equilibrium, Langmuir gas-solid adsorption, and ENRTL activity coefficient model, the surface tension of electrolyte solutions is calculated. The new model has two adjustable parameters which could be determined by fitting the experimental surface tension of binary aqueous electrolyte solution in single temperature. Then the values of surface tension for other temperatures in binary and ternary system of aqueous electrolyte solution are predicted. The average absolute deviations for calculation of surface tension of binary and mixed electrolyte systems by new model are 1.98 and 1.70%, respectively.

  19. Surface Tension of Spacetime

    Science.gov (United States)

    Perko, Howard

    2017-01-01

    Concepts from physical chemistry and more specifically surface tension are introduced to spacetime. Lagrangian equations of motion for membranes of curved spacetime manifold are derived. The equations of motion in spatial directions are dispersion equations and can be rearranged to Schrodinger's equation where Plank's constant is related to membrane elastic modulus. The equation of motion in the time-direction has two immediately recognizable solutions: electromagnetic waves and corpuscles. The corpuscular membrane solution can assume different genus depending on quantized amounts of surface energy. A metric tensor that relates empty flat spacetime to energetic curved spacetime is found that satisfies general relativity. Application of the surface tension to quantum electrodynamics and implications for quantum chromodynamics are discussed. Although much work remains, it is suggested that spacetime surface tension may provide a classical explanation that combines general relativity with field theories in quantum mechanics and atomic particle physics.

  20. 智能测试磁性液体表面张力系数的实验研究%Experimental Study on the Surface Tension Coefficient of Magnetic Fluids with the Intelligence Test

    Institute of Scientific and Technical Information of China (English)

    吴继荣; 李晓琦; 安宏

    2012-01-01

    利用同种磁性液体表面张力智能测试仪在不同边界条件下对磁性液体的表面张力系数进行了测试,实验结果表明,磁性液体的表面张力系数与磁场强度及其饱和磁化强度成正比.利用不同的仪器、在相同边界条件下对同种磁性液体表面张力系数测试的结果表明,智能仪器能够准确获取磁性液体液膜断前、断后的电压值,减小依靠人眼盲读电压值产生的误差,测试精度比传统仪器提高了4.14%.%The surface tension coefficient of the magnetic fluids was measured with the magnetic fluids surface tension intelligent tester under different boundary conditions. And the results show that the surface tension coefficient of the magnetic fluids varies directly as the magnetic density and the saturation magnetization. The test results for the magnetic liquid surface tension coefficient by different instruments under the same boundary conditions show that the magnetic fluids surface tension intelligent tester can record the voltage before and after the break of the magnetic fluids membrane, reduce the measured error read by eyes and enhance the accuracy by 4. 14% compared with the traditional tester under the same boundary conditions.

  1. The surface tension of liquid gallium

    Science.gov (United States)

    Hardy, S. C.

    1985-01-01

    The surface tension of liquid gallium has been measured using the sessile drop technique in an Auger spectrometer. The experimental method is described. The surface tension in mJ/sq m is found to decrease linearly with increasing temperature and may be represented as 708-0.66(T-29.8), where T is the temperature in centigrade. This result is of interest because gallium has been suggested as a model fluid for Marangoni flow experiments. In addition, the surface tension is of technological significance in the processing of compound semiconductors involving gallium.

  2. The Role of Bag Surface Tension in Color Confinement

    CERN Document Server

    Bugaev, K A

    2011-01-01

    We discuss here the novel view at the color confinement which, on the one hand, allows us to find out the surface tension coefficient of quark gluon bags and, under a plausible assumption, to determine the endpoint temperature of the QCD phase diagram, on the other hand. The present model considers the confining color tube as the cylindrical quark gluon bag with non-zero surface tension. A close inspection of the free energies of elongated cylindrical bag and the confining color tube that connects the static quark-antiquark pair allows us to find out the string tension in terms of the surface tension, thermal pressure and the bag radius. Using the derived relation it is possible to estimate the bag surface tension at zero temperature directly from the lattice QCD data and to estimate the (tri)critical endpoint temperature. In the present analysis the topological free energy of the cylindrical bag is accounted for the first time. The requirement of positive entropy density of such bags leads to negative values...

  3. Surface tension and disjoining pressure of free-standing smectic films above the bulk smectic-A-isotropic transition temperature

    Energy Technology Data Exchange (ETDEWEB)

    Zakharov, A. V., E-mail: avz0911@yahoo.com [Saint Petersburg Institute for Machine Sciences, The Russian Academy of Sciences, Saint Petersburg 199178 (Russian Federation); Śliwa, Izabela, E-mail: izasliwa@ifmpan.poznan.pl [Institute of Molecular Physics, Polish Academy of Sciences, Smoluchowskiego 17, 60-179 Poznan (Poland)

    2014-03-28

    We have carried out a numerical study of both the structural and thermodynamic properties of free-standing smectic films for the case of enhanced pair interaction in the bounding layers. Calculations, based upon the extended McMillan's mean-field theory with anisotropic forces, show that the layer-thinning transitions are characterized by abrupt drops to lower values, both for a disjoining pressure and a fluctuation-induced long-range interaction between the smectic film surfaces, and then continues to increase with a larger positive slope. Reasonable agreement between the theoretically predicted and the experimentally obtained data on the surface tension of the partially fluorinated 5-n-alkyl-2-(4-n-(perfluoroalkyl-metheleneoxy)phenyl) film has been obtained.

  4. Theoretical and experimental study on surface tension and dynamic surface tension of aqueous lithium bromide and water with additive

    Institute of Scientific and Technical Information of China (English)

    程文龙; 陈则韶; 秋泽淳; 胡芃; 柏木孝夫

    2003-01-01

    The surface tensions of water and aqueous lithium bromide (LiBr) with 2-ethyl-1-hexa- nol (2EH) and 1-octanol were measured using Wilhelmy plate method, and the oscillation of surface tension under the open condition for LiBr solution was observed. The dynamic surface tensions of water and LiBr solution in the presence of the 2EH and 1-octanol vapor were measured in this paper. The results showed that the additives vapor could obviously affect surface tension. For water, the dynamic surface tension was also affected by the mass of the tested liquid; however, for LiBr solution, the dynamic surface tension was not related to the mass of the tested solution. According to the experimental results, the hypothesis that surface tension varies linearly with the surface excess concentration is advanced, which could overcome the limit of Gibbs equation. The equations of surface absorption and desorption are modified, the units of the adsorption coefficient and desorption coefficient are unified; the effects of the liquid and vapor of additive on the surface tension are unified; the theoretical relations of the static surface tension and dynamic surface tension with the relative contents of the liquid and vapor of additive are obtained under the combined actions of them; the theoretical equations are validated by the experiments results.

  5. Surface tension and specific heat of liquid Ni70.2Si29.8 alloy

    Institute of Scientific and Technical Information of China (English)

    WANG Haipeng; WEI Bingbo

    2005-01-01

    The surface tension and specific heat of stable and metastable liquid Ni70.2Si29.8 eutectic alloy were measured by electromagnetic levitation oscillating drop method and drop calorimetry. The surface tension depends on temperature linearly within the experimental undercooling regime of 0-182 K (0.12 TE). Its value is 1.693 N·m-1 at the eutectic temperature of 1488 K, and the temperature coefficient is -4.23×10-4 N·m-1·K-1. For the specific heat measurement, the maximum undercooling is up to 253 K (0.17 TE). The specific heat is determined as a polynomial function of temperature in the experimental temperature regime. On the basis of the measured data of surface tension and specific heat, the temperature-dependent density, excess volume and sound speed of liquid Ni70.2Si29.8 alloy are predicted theoretically.

  6. Surface tension of ionic liquids and ionic liquid solutions.

    Science.gov (United States)

    Tariq, Mohammad; Freire, Mara G; Saramago, Benilde; Coutinho, João A P; Lopes, José N Canongia; Rebelo, Luís Paulo N

    2012-01-21

    Some of the most active scientific research fronts of the past decade are centered on ionic liquids. These fluids present characteristic surface behavior and distinctive trends of their surface tension versus temperature. One way to explore and understand their unique nature is to study their surface properties. This critical review analyses most of the surface tension data reported between 2001 and 2010 (187 references).

  7. Heat Transfer in Bubble Columns with High Viscous and Low Surface Tension Media

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Wan Tae; Lim, Dae Ho; Kang, Yong [Chungnam National University, Daejeon (Korea, Republic of)

    2014-08-15

    Axial and overall heat transfer coefficients were investigated in a bubble column with relatively high viscous and low surface tension media. Effects of superficial gas velocity (0.02-0.1 m/s), liquid viscosity (0.1-3 Pa·s) and surface tension (66.1-72.9x10{sup -3} N/m) on the local and overall heat transfer coefficients were examined. The heat transfer field was composed of the immersed heater and the bubble column; a vertical heater was installed at the center of the column coaxially. The heat transfer coefficient was determined by measuring the temperature differences continuously between the heater surface and the column which was bubbling in a given operating condition, with the knowledge of heat supply to the heater. The local heat transfer coefficient increased with increasing superficial gas velocity but decreased with increasing axial distance from the gas distributor and liquid surface tension. The overall heat transfer coefficient increased with increasing superficial gas velocity but decreased with increasing liquid viscosity or surface tension. The overall heat transfer coefficient was well correlated in terms of operating variables such as superficial gas velocity, liquid surface tension and liquid viscosity with a correlation coefficient of 0.91, and in terms of dimensionless groups such as Nusselt, Reynolds, Prandtl and Weber numbers with a correlation of 0.92; h=2502U{sub G}{sup 0.236}{sub L}{sup -0.250}{sub L}{sup -}0{sup .028} Nu=3.25Re{sup 0.180}Pr{sup -0.067}We{sup 0.028}.

  8. Dropwise Condensation of Low Surface Tension Fluids on iCVD Grafted Polymer Films

    Science.gov (United States)

    Khalil, Karim; Gleason, Karen; Varanasi, Kripa

    2016-11-01

    A large majority of the work devoted to surface engineering for promoting dropwise condensation heat transfer has focused on steam. Much less attention has been dedicated to the condensation of low surface tension fluids such as hydrocarbons, cryogens, and fluorinated refrigerants, which are used in several industrial applications, including LNG storage and organic Rankine cycles used for heat recovery from low temperature sources such as biomass combustion, industrial waste, or geothermal heat sources. Most hydrophobic modifiers used previously to promote dropwise condensation are silane-based monolayers that have been shown to rapidly degrade under industrial conditions. Here we investigate condensation behavior of a variety of low surface tension liquids on durable covalently-grafted polymer films deposited using initiated chemical vapor deposition (iCVD) on metals such as titanium. We observe a four to seven-fold improvement in the vapor-side heat transfer coefficient by promoting dropwise condensation of low surface tension fluids on these stable films.

  9. New sensitive micro-measurements of dynamic surface tension and diffusion coefficients: Validated and tested for the adsorption of 1-Octanol at a microscopic air-water interface and its dissolution into water.

    Science.gov (United States)

    Kinoshita, Koji; Parra, Elisa; Needham, David

    2017-02-15

    Currently available dynamic surface tension (DST) measurement methods, such as Wilhelmy plate, droplet- or bubble-based methods, still have various experimental limitations such as the large size of the interface, convection in the solution, or a certain "dead time" at initial measurement. These limitations create inconsistencies for the kinetic analysis of surfactant adsorption/desorption, especially significant for ionic surfactants. Here, the "micropipette interfacial area-expansion method" was introduced and validated as a new DST measurement having a high enough sensitivity to detect diffusion controlled molecular adsorption at the air-water interfaces. To validate the new technique, the diffusion coefficient of 1-Octanol in water was investigated with existing models: the Ward Tordai model for the long time adsorption regime (1-100s), and the Langmuir and Frumkin adsorption isotherm models for surface excess concentration. We found that the measured diffusion coefficient of 1-Octanol, 7.2±0.8×10(-6)cm(2)/s, showed excellent agreement with the result from an alternative method, "single microdroplet catching method", to measure the diffusion coefficient from diffusion-controlled microdroplet dissolution, 7.3±0.1×10(-6)cm(2)/s. These new techniques for determining adsorption and diffusion coefficients can apply for a range of surface active molecules, especially the less-characterized ionic surfactants, and biological compounds such as lipids, peptides, and proteins. Copyright © 2016 Elsevier Inc. All rights reserved.

  10. Research of fuel temperature control in fuel pipeline of diesel engine using positive temperature coefficient material

    Directory of Open Access Journals (Sweden)

    Xiaolu Li

    2016-01-01

    Full Text Available As fuel temperature increases, both its viscosity and surface tension decrease, and this is helpful to improve fuel atomization and then better combustion and emission performances of engine. Based on the self-regulated temperature property of positive temperature coefficient material, this article used a positive temperature coefficient material as electric heating element to heat diesel fuel in fuel pipeline of diesel engine. A kind of BaTiO3-based positive temperature coefficient material, with the Curie temperature of 230°C and rated voltage of 24 V, was developed, and its micrograph and element compositions were also analyzed. By the fuel pipeline wrapped in six positive temperature coefficient ceramics, its resistivity–temperature and heating characteristics were tested on a fuel pump bench. The experiments showed that in this installation, the surface temperature of six positive temperature coefficient ceramics rose to the equilibrium temperature only for 100 s at rated voltage. In rated power supply for six positive temperature coefficient ceramics, the temperature of injection fuel improved for 21°C–27°C within 100 s, and then could keep constant. Using positive temperature coefficient material to heat diesel in fuel pipeline of diesel engine, the injection mass per cycle had little change, approximately 0.3%/°C. This study provides a beneficial reference for improving atomization of high-viscosity liquids by employing positive temperature coefficient material without any control methods.

  11. Surface Tension between Kaon Condensate and Normal Nuclear Matter Phase

    OpenAIRE

    Christiansen, Michael B.; Glendenning, Norman K.; Schaffner-Bielich, Jurgen

    2000-01-01

    We calculate for the first time the surface tension and curvature coefficient of a first order phase transition between two possible phases of cold nuclear matter, a normal nuclear matter phase in equilibrium with a kaon condensed phase, at densities a few times the saturation density. We find the surface tension is proportional to the difference in energy density between the two phases squared. Furthermore, we show the consequences for the geometrical structures of the mixed phase region in ...

  12. Molecular dynamics simulation of liquid-vapor surface tension

    Institute of Scientific and Technical Information of China (English)

    王德; ZENG; Danling; 等

    2002-01-01

    A molecular dynamics simulation model is established based on the well-known Lennard-Jones 12-6 potential function to determine the surface tension of a Lennard-Jones liquid-vapor interface.The simulation is carried out with argon as the working fluid of a given molecular number at different temperature and different truncated radius.It is found that the surface tension of a Lennard-Jones fluid is likely to be bigger for a bigger truncated radius,and tends to be constant after the truncated radius increased to a certain value.It is also found that the surface tension becomes smaller as the temperature increases.

  13. Surface Tension of Molten Ni and Ni-Co Alloys

    Institute of Scientific and Technical Information of China (English)

    Feng XIAO; Liang FANG; Kiyoshi NOGI

    2005-01-01

    Surface tension of molten Ni and Ni-Co (5 and 10 mass fraction) alloys was measured at the temperature range of 1773~1873 K using an improved sessile drop method with an alumina substrate in an Ar+3%H2 atmosphere. The error of the data obtained was analyzed. The surface tension of molten Ni and Ni-Co (5 and 10 mass fraction) alloys decreases with increasing temperature. The influence of Co on the surface tension of Ni-Co alloys is little in the studied Co concentration range.

  14. Surface tension of liquid Au-Bi-Sn alloys

    Institute of Scientific and Technical Information of China (English)

    2012-01-01

    The surface tension of a promising lead-free solder Au-Bi-Sn alloys was investigated both by the sessile-drop method and calculation. Experimental measurements were carried out for two cross-sections with the constant gold to bismuth ration of 1:1 and 1:2. For all the investigated compositions, decrease of the surface tension is observed with increasing temperature. Meanwhile, the surface tension values were also calculated based on Butler's equation, with using the newest research on thermodynamics data of...

  15. Molecular Dynamic Simulations on Surface Tension of Methanol

    Science.gov (United States)

    Obeidat, Abdalla

    2015-04-01

    Molecular dynamic simulations have been performed to study the surface tension of methanol at low temperatures. Six different models of methanol have been studied to compute the surface tension of different models. The models have been used to predict the surface tensions are: OPLS, Gromos 96, H1, J1, J2, and van Leeuwen model. Our results show that the most accurate model compared to true methanol was van Leeuwen model. The results were fitted to a straight line to predict other data of surface tension at specific temperature. The simulation were performed using the Gromacs package at temperatures: 200, 210, 220, 230, 240, 250, 260, 270, 280, 290, and 300 K. This work is supported by JUST.

  16. Density, Molar Volume, and Surface Tension of Liquid Al-Ti

    Science.gov (United States)

    Wessing, Johanna Jeanette; Brillo, Jürgen

    2017-02-01

    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.

  17. Introducing surface tension to spacetime

    Science.gov (United States)

    Perko, H. A.

    2017-05-01

    Concepts from physical chemistry of surfaces and surface tension are applied to spacetime. More specifically, spacetime is modeled as a spatial fluid continuum bound together by a multi-dimensional membrane of time. A metric tensor that relates empty flat spacetime to energetic curved spacetime is found. Equations of motion for an infinitesimal unit of spacetime are derived. The equation of motion in a time-like direction is a Klein-Gordon type equation. The equations of motion in space-like directions take the form of Schrodinger’s equation where Plank’s constant is related to membrane elastic modulus. Although much work remains, it is suggested that the spacetime surface tension may serve as a mechanical model for many phenomena in quantum mechanics and atomic particle physics.

  18. Second Inflection Point of the Surface Tension of Water

    Science.gov (United States)

    Kalova, Jana; Mares, Radim

    2012-06-01

    The theme of a second inflection point of the temperature dependence of the surface tension of water remains a subject of controversy. Using data above 273 K, it is difficult to get a proof of existence of the second inflection point, because of experimental uncertainties. Data for the surface tension of supercooled water and results of a molecular dynamics study were included into the exploration of existence of an inflection point. A new term was included into the IAPWS equation to describe the surface tension in the supercooled water region. The new equation describes the surface tension values of ordinary water between 228 K and 647 K and leads to the inflection point value at a temperature of about 1.5 °C.

  19. Nonzero Ideal Gas Contribution to the Surface Tension of Water.

    Science.gov (United States)

    Sega, Marcello; Fábián, Balázs; Jedlovszky, Pál

    2017-06-15

    Surface tension, the tendency of fluid interfaces to behave elastically and minimize their surface, is routinely calculated as the difference between the lateral and normal components of the pressure or, invoking isotropy in momentum space, of the virial tensor. Here we show that the anisotropy of the kinetic energy tensor close to a liquid-vapor interface can be responsible for a large part of its surface tension (about 15% for water, independent from temperature).

  20. Surface tension of molecular liquids: Lattice gas approach

    CERN Document Server

    Maslechko, A; Kulinskii, V

    2016-01-01

    The approach of global isomorphism between the fluid and the Ising model is applied to obtain an expression for the surface tension of the Lennard-Jones fluid on the basis of the information about the Ising model. This is done in a broad interval of temperatures along the phase coexistence, and is valid both in 2D and 3D. The relation between the critical amplitudes of the surface tension of the fluid and the Ising model is derived in the vicinity of the critical point. The obtained theoretical estimates agree well with the literature results for the surface tension. The methodology is demonstrated for the 2D LJ fluid on the basis of the exact solution of the 2D Ising model and is tested for the 3D LJ fluid. As a result, an expression for the surface tension without any fitting parameter is derived.

  1. Surface Tension Driven Convection Experiment Completed

    Science.gov (United States)

    Jacobson, Thomas P.; Sedlak, Deborah A.

    1997-01-01

    The Surface Tension Driven Convection Experiment (STDCE) was designed to study basic fluid mechanics and heat transfer on thermocapillary flows generated by temperature variations along the free surfaces of liquids in microgravity. STDCE first flew on the USML-1 mission in July 1992 and was rebuilt for the USML-2 mission that was launched in October 1995. This was a collaborative project with principal investigators from Case Western Reserve University (CWRU), Professors Simon Ostrach and Yasuhiro Kamotani, along with a team from the NASA Lewis Research Center composed of civil servants and contractors from Aerospace Design & Fabrication, Inc. (ADF), Analex, and NYMA, Inc.

  2. Axelrod's Model with Surface Tension

    CERN Document Server

    Pace, Bruno

    2012-01-01

    In this work we propose a subtle change in Axelrod's model for the dissemination of culture. The mechanism consists of excluding non-interacting neighbours from the set of neighbours out of which an agent is drawn for potential cultural interactions. Although the alteration proposed does not alter topologically the configuration space, it yields significant qualitative changes, specifically the emergence of surface tension, driving the system in some cases to metastable states. The transient behaviour is considerably richer, and cultural regions have become stable leading to the formation of different spatio-temporal structures. A new metastable "glassy" phase emerges between the globalised phase and the polarised, multicultural phase.

  3. Surface tension profiles in vertical soap films

    CERN Document Server

    Adami, N

    2013-01-01

    Surface tension profiles in vertical soap films are experimentally investigated. Measurements are performed introducing deformable elastic objets in the films. The shape adopted by those objects set in the film can be related to the surface tension value at a given vertical position by numerical solving of adapted elasticity equations. We show that the observed dependency of the surface tension versus the vertical position in the soap film can be reproduced by simple modeling taking into account film thickness measurements.

  4. On Surface Tension for Compact Stars

    Indian Academy of Sciences (India)

    R. Sharma; S. D. Maharaj

    2007-06-01

    In an earlier analysis it was demonstrated that general relativity gives higher values of surface tension in strange stars with quark matter than neutron stars. We generate the modified Tolman–Oppenheimer–Volkoff equation to incorporate anisotropic matter and use this to show that pressure anisotropy provides for a wide range of behaviour in the surface tension than is the case with isotropic pressures. In particular, it is possible that anisotropy drastically decreases the value of the surface tension.

  5. Modifying horizon thermodynamics by surface tensions

    CERN Document Server

    Chen, Deyou

    2016-01-01

    The modified first laws of thermodynamics at the black hole horizon and the cosmological horizon of the Schwarzschild de Sitter black hole and the apparent horizon of the Friedmann-Robertson-Walker cosmology are derived by the surface tensions, respectively. The corresponding Smarr relations are obeyed. For the black hole, the cosmological constant is first treated as a fixed constant, and then as a variable associated to the pressure. The law at the apparent horizon takes the same form as that at the cosmological horizon, but is different from that at the black hole horizon. The positive temperatures guarantee the appearance of the worked terms in the modified laws at the cosmological and apparent horizons. While they can disappear at the black hole horizon.

  6. Energy conversion by surface-tension driven charge separation

    CERN Document Server

    Pini, Cesare; Dietzel, Mathias

    2016-01-01

    In this work, the shear-induced electrokinetic streaming potential present in free-surface electrolytic flows subjected to a gradient in surface tension is assessed. Firstly, for a Couette flow with fully resolved electric double layer (EDL), the streaming potential per surface stress as a function of the Debye parameter and surface potential is analyzed. By contrast to the Smoluchowski limit in pressure-driven channel flow, the shear-induced streaming potential vanishes for increasing Debye parameter (infinitely thin EDL), unless the free surface contains (induced) surface charge or the flow at the charged, solid wall is permitted to slip. Secondly, a technical realization of surface-tension induced streaming is proposed, with surface stress acting on the free (slipping) surfaces of a micro-structured, superhydrophobic wall. The streaming potential is analyzed with respect to the slip parameter and surface charge. Finally, the surface tension is assumed to vary with temperature (thermocapillarity) or with su...

  7. Surface tension of liquid metals and alloys--recent developments.

    Science.gov (United States)

    Egry, I; Ricci, E; Novakovic, R; Ozawa, S

    2010-09-15

    Surface tension measurements are a central task in the study of surfaces and interfaces. For liquid metals, they are complicated by the high temperatures and the consequently high reactivity characterising these melts. In particular, oxidation of the liquid surface in combination with evaporation phenomena requires a stringent control of the experimental conditions, and an appropriate theoretical treatment. Recently, much progress has been made on both sides. In addition to improving the conventional sessile drop technique, new containerless methods have been developed for surface tension measurements. This paper reviews the experimental progress made in the last few years, and the theoretical framework required for modelling and understanding the relevant physico-chemical surface phenomena.

  8. Surface tension profiles in vertical soap films

    Science.gov (United States)

    Adami, N.; Caps, H.

    2015-01-01

    Surface tension profiles in vertical soap films are experimentally investigated. Measurements are performed by introducing deformable elastic objets in the films. The shape adopted by those objects once set in the film is related to the surface tension value at a given vertical position by numerically solving the adapted elasticity equations. We show that the observed dependency of the surface tension versus the vertical position is predicted by simple modeling that takes into account the mechanical equilibrium of the films coupled to previous thickness measurements.

  9. The Dynamic Surface Tension of Water.

    Science.gov (United States)

    Hauner, Ines M; Deblais, Antoine; Beattie, James K; Kellay, Hamid; Bonn, Daniel

    2017-03-23

    The surface tension of water is an important parameter for many biological or industrial processes, and roughly a factor of 3 higher than that of nonpolar liquids such as oils, which is usually attributed to hydrogen bonding and dipolar interactions. Here we show by studying the formation of water drops that the surface tension of a freshly created water surface is even higher (∼90 mN m(-1)) than under equilibrium conditions (∼72 mN m(-1)) with a relaxation process occurring on a long time scale (∼1 ms). Dynamic adsorption effects of protons or hydroxides may be at the origin of this dynamic surface tension. However, changing the pH does not significantly change the dynamic surface tension. It also seems unlikely that hydrogen bonding or dipole orientation effects play any role at the relatively long time scale probed in the experiments.

  10. Surface tension of molten Ni-(Cr, Co, W) alloys and segregation of elements

    Institute of Scientific and Technical Information of China (English)

    XIAO Feng; LIU Lan-xiao; YANG Ren-hui; ZHAO Hong-kai; FANG Liang; ZHANG Chi

    2008-01-01

    Surface tension of molten Ni-(Cr, Co, W) alloys was measured at the temperature of 1 773-1 873 K in an Ar+3%H2 atmosphere using an improved sessile drop method. The segregation of Cr, Co and W in alloy was calculated and analyzed using Butler's equation. The results show a good agreement between measured and calculated data. The surface tension of molten Ni-(Cr,Co, W) alloys decreases with increasing temperature. In Ni-(Cr, Co, W) alloys, the element with lower surface tension tends to segregate on the surface of molten alloy while that with higher surface tension tends to segregate inside of the molten alloy. The larger the differences in surface tension, atom radius and electron configuration between solvent and solute are, the more significant the segregation is. As a result, Ni segregates onto the surface and Co and W segregate inside the alloys.

  11. Dropwise Condensation of Low Surface Tension Fluids on Omniphobic Surfaces

    Science.gov (United States)

    Rykaczewski, Konrad; Paxson, Adam T.; Staymates, Matthew; Walker, Marlon L.; Sun, Xiaoda; Anand, Sushant; Srinivasan, Siddarth; McKinley, Gareth H.; Chinn, Jeff; Scott, John Henry J.; Varanasi, Kripa K.

    2014-03-01

    Compared to the significant body of work devoted to surface engineering for promoting dropwise condensation heat transfer of steam, much less attention has been dedicated to fluids with lower interfacial tension. A vast array of low-surface tension fluids such as hydrocarbons, cryogens, and fluorinated refrigerants are used in a number of industrial applications, and the development of passive means for increasing their condensation heat transfer coefficients has potential for significant efficiency enhancements. Here we investigate condensation behavior of a variety of liquids with surface tensions in the range of 12 to 28 mN/m on three types of omniphobic surfaces: smooth oleophobic, re-entrant superomniphobic, and lubricant-impregnated surfaces. We demonstrate that although smooth oleophobic and lubricant-impregnated surfaces can promote dropwise condensation of the majority of these fluids, re-entrant omniphobic surfaces became flooded and reverted to filmwise condensation. We also demonstrate that on the lubricant-impregnated surfaces, the choice of lubricant and underlying surface texture play a crucial role in stabilizing the lubricant and reducing pinning of the condensate. With properly engineered surfaces to promote dropwise condensation of low-surface tension fluids, we demonstrate a four to eight-fold improvement in the heat transfer coefficient.

  12. Statistical Mechanics of Multilayer Sorption: Surface Tension.

    Science.gov (United States)

    Wexler, Anthony S; Dutcher, Cari S

    2013-05-16

    Mathematical models of surface tension as a function of solute concentration are needed for predicting the behavior of surface processes relevant to the environment, biology, and industry. Current aqueous surface tension-activity models capture either solutions of electrolytes or those of nonelectrolytes, but a single equation has not yet been found that represents both over the full range of compositions. In prior work, we developed an accurate model of the activity-concentration relationship in solutions over the full range of compositions by extending the BET (Brunauer, Emmett, Teller) and GAB (Guggenheim, Anderson, de Boer) isotherms to multiple monolayers of solvent molecules sorbed to solutes. Here, we employ similar statistical mechanical tools to develop a simple equation for the surface tension-activity relationship that differs remarkably from prior formulations in that it (1) works equally well for nonelectrolyte and electrolyte solutes and (2) is accurate over the full range of concentrations from pure solvent to pure solute.

  13. Surface tension effects in breaking wave noise.

    Science.gov (United States)

    Deane, Grant B

    2012-08-01

    The role of surface active materials in the sea surface microlayer on the production of underwater noise by breaking waves is considered. Wave noise is assumed to be generated by bubbles formed within actively breaking whitecaps, driven into breathing mode oscillation at the moment of their formation by non-equilibrium, surface tension forces. Two significant effects associated with surface tension are identified-a reduction in low frequency noise (bubbles by fluid turbulence within the whitecap and a reduction in overall noise level due to a decrease in the excitation amplitude of bubbles associated with reduced surface tension. The impact of the latter effect on the accuracy of Weather Observations Through Ambient Noise estimates of wind speed is assessed and generally found to be less than ±1 m s(-1) for wind speeds less than 10 m s(-1) and typical values of surfactant film pressure within sea slicks.

  14. Surface-tension properties of hyaluronic Acid.

    Science.gov (United States)

    Knepper, P A; Covici, S; Fadel, J R; Mayanil, C S; Ritch, R

    1995-06-01

    The maintenance of flow channels in the trabecular meshwork is dependent, in part, on the patency of the trabecular spaces. Because the amount of hyaluronic acid decreases in the trabecular meshwork of patients with primary open-angle glaucoma, a change in surface tension may be one of the effects of hyaluronic acid on aqueous outflow. The surface-active properties of hyaluronic acid (concentration of 0.156-2.5 mg/ml; molecular weights of 100,000, 500,000, and 4,000,000) in deionized water, Ringer's lactate, Ringer's lactate plus 0.06 mg/ml bovine serum albumin, and mock aqueous solution were tested using the drop volume method. At a hyaluronic acid concentration of 0.312 mg/ml, surface tension decreased; at higher concentrations, a further decrease in surface tension was observed. In the presence of Ringer's lactate, the 100,000-MW hyaluronic acid was more active than the 4,000,000-MW hyaluronic acid. In the presence of Ringer's lactate plus bovine serum albumin or mock aqueous solution, the influence of surface tension of the 100,000-MW hyaluronic acid was moderated: with lower hyaluronic acid concentrations, the decline in surface tension was more than with Ringer's lactate, but with higher hyaluronic acid concentrations, the decline in surface tension was less than with Ringer's lactate. At high concentration, hyaluronic acid behaves like a non-Newtonian fluid, becomes more viscous, and may act to "seal" the trabecular space. The results of this study indicate that hyaluronic acid possesses surface-active properties, which is just one of several properties of hyaluronic acid that may influence aqueous outflow resistance.

  15. Surface tension of evaporating nanofluid droplets

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Ruey-Hung [Univ. of Central Florida, Orlando, FL (United States); Phuoc, Tran X. [National Energy Technology Lab. (NETL), Pittsburgh, PA, (United States); Martello, Donald [National Energy Technology Lab. (NETL), Pittsburgh, PA, (United States)

    2011-05-01

    Measurements of nanofluid surface tension were made using the pendant droplet method. Three different types of nanoparticles were used - laponite, silver and Fe2O3 - with de-ionized water (DW) as the base fluid. The reported results focus on the following categories; (1) because some nanoparticles require surfactants to form stable colloids, the individual effects of the surfactant and the particles were investigated; (2) due to evaporation of the pendant droplet, the particle concentration increases, affecting the apparent surface tension; (3) because of the evaporation process, a hysteresis was found where the evaporating droplet can only achieve lower values of surface tension than that of nanofluids at the same prepared concentrations: and (4) the Stefan equation relating the apparent surface tension and heat of evaporation was found to be inapplicable for nanofluids investigated. Comparisons with findings for sessile droplets are also discussed, pointing to additional effects of nanoparticles other than the non-equilibrium evaporation process.

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

    CERN Document Server

    Li, Xia; Mulero, A

    2016-01-01

    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...

  17. Effect of surface tension on SiO2 -methanol nanofluids

    Science.gov (United States)

    Bhuiyan, M. H. U.; Saidur, R.; Amalina, M. A.; Mostafizur, R. M.

    2015-09-01

    Surface tension, the cohesive energy of an interface dominated the transportation behaviour of the liquids play an important role in the heat transfer performance. A new class of heat transfer fluid denoting “Nanofluids” with impressive thermo-physical properties, proved its promising potentiality in the heat transfer performance. However, very few numbers of studies observed for the effect of nanoparticles on the surface tension of liquids, also noted controversial results. In the present study, SiO2 nanoparticles dispersed in methanol solution to investigate the effect of surface tension with the change of concentration and their sizes. The most common Du-Nouy ring method was used to measure the surface tension of methanol based nanofluids by an automatic surface tensiometer.The results denote that the surface tension of the nanofluids increases with increase in concentration. On the other hand, the results indicate that the surface tension decreases with the increase in temperatures. Besides, the surface tension of SiO2-methanol nanofluids enhances compared to pure methanol. All in all, the enhancement observed 1.7% to 8.9% of the variation of volume fractions (0.05 Vol % to 0.25 Vol %) and the temperature change of 25 °C to 50 °C.

  18. Surface tension of polymer melts - experimental investigations of its effect on polymer-polymer adhesion

    DEFF Research Database (Denmark)

    Jankova Atanasova, Katja; Islam, Mohammad Aminul; Hansen, Hans Nørgaard

    The surface tension of polymer melts is important for the bond strength of two component polymer parts through their roles in the process of wetting, adsorption and adhesion. This investigation deals with the influence of the melt surface tension and substrate surface energy on the polymer......-polymer bond strength during two component polymer processing. Polymer materials PS, POM, ABS, PEl, PEEK and PC are chosen for the investigation. Pendant drop method showed that in case of PS and POM, the melt surface tension was decreased with increasing temperature. The substrate surface energies....... The results and discussion presented in this paper reflect the temperature dependent behaviours of the surface tension and surface energy of polymers and their effects on the polymer-polymer bond strength....

  19. Surface tension of polymer melts - experimental investigations of its effects on polymer-polymer adhesion

    DEFF Research Database (Denmark)

    Islam, Mohammad Aminul; Jankova Atanasova, Katja; Hansen, Hans Nørgaard

    The surface tension of polymer melts is important for the bond strength of two component polymer parts through their roles in the process of wetting, adsorption and adhesion. This investigation deals with the influence of the melt surface tension and substrate surface energy on the polymer......-polymer bond strength during two component polymer processing. Polymer materials PS, POM, ABS, PEI, PEEK and PC are chosen for the investigation. Pendant drop method showed that in case of PS and POM, the melt surface tension was decreased with increasing temperature. The substrate surface energies....... The results and discussion presented in this paper reflect the temperature dependent behaviours of the surface tension and surface energy of polymers and their effects on the polymer-polymer bond strength....

  20. Surface tension and related thermodynamic parameters of alcohols using the Traube stalagmometer

    Science.gov (United States)

    Dilmohamud, B. A.; Seeneevassen, J.; Rughooputh, S. D. D. V.; Ramasami, P.

    2005-11-01

    An apparatus was devised using the Traube Stalagmometer for the determination of the surface tension of the alcohols methanol, ethanol, propan-1-ol and butan-1-ol. Measurements were made under atmospheric pressure at temperatures between 288.15 K and 313.15 K. The surface tension values were correlated with temperature and surface thermodynamic parameters, namely surface entropy and surface enthalpy, were also calculated. The results obtained are in agreement with the literature and they are promising for the use of this low cost arrangement for accurate measurement of surface tension. Surface tension values were obtained with a maximum error of 0.5 mN m-1 and a maximum standard deviation of 0.8 mN m-1. We recommend this arrangement for students in advanced university courses and it can also be used for research work.

  1. Dynamic Surface Tensions of Fluorous Surfactant Solutions

    Institute of Scientific and Technical Information of China (English)

    高艳安; 侯万国; 王仲妮; 李干佐; 韩布兴; 张高勇; 吕锋锋

    2005-01-01

    Dynamic surface properties of aqueous solutions of cationic fluorous surfactant CF3CF2CF20(CF(CF3)CF2O)2CF(CF3)CONH(CHE)3N+(C2H5)2CH3I- (abbrev. FC-4 ) were reported. The critical micelle concentration (cmc)(3.6×10-5 mol/L) and equilibdum surface tensions γeq were measured by Krtlss K12 tension apparatus. Dynamic surface tension γ(t) was measured in the range of 15 ms to 200 s using the MBP tensiometer. The surface excess Γ,as a function of concentration, was obtained from equilibrium tensiometry using the Gibbs equation. Data from these experiments were combined to analyze the γ(t) decays according to the asymptotic Ward and Tordai equation.The results show that at the initial adsorption stage, the dynamic surface tension data were all consistent with this diffusion-controlled mechanism, and at the end of the adsorption process, there were some evidences for an adsorption barrier, suggesting a mixed diffusion-controlled adsorption mechanism. Using measured quantities, the barrier strength was estimated as between 25 and 35 kJ/mol at 25℃. The surface pressure plays an important role in contributing to the barrier.

  2. Ternary solution of sodium chloride, succinic acid and water; surface tension and its influence on cloud droplet activation

    Directory of Open Access Journals (Sweden)

    J. Vanhanen

    2008-08-01

    Full Text Available Surface tension of ternary solution of sodium chloride, succinic acid and water was measured as a function of both composition and temperature by using the capillary rise technique. Both sodium chloride and succinic acid are found in atmospheric aerosols, the former being main constituent of marine aerosol. Succinic acid was found to decrease the surface tension of water already at very low concentrations. Sodium chloride increased the surface tension linearly as a function of the concentration. Surface tensions of both binary solutions agreed well with the previous measurements. Succinic acid was found to lower the surface tension even if sodium chloride is present, indicating that succinic acid, as a surface active compound, tends to concentrate to the surface. An equation based on thermodynamical relations was fitted to the data and extrapolated to the whole concentration range by using estimated surface tensions for pure compounds. As a result, we obtained an estimate of surface tensions beyond solubility limits in addition to a fit to the experimental data. The parameterization can safely be used at temperatures from 10 to 30°C. These kinds of parameterizations are important for example in atmospheric nucleation models. To investigate the influence of surface tension on cloud droplet activation, the surface tension parameterization was included in an adiabatic air parcel model. Usually in cloud models the surface tension of pure water is used. Simulations were done for characteristic marine aerosol size distributions consisting of the considered ternary mixture. We found that by using the surface tension of pure water, the amount of activated particles is underestimated up to 8% if particles contain succinic acid and overestimated it up to 8% if particles contain only sodium chloride. The surface tension effect was found to increase with increasing updraft velocity.

  3. Negative Temperature Coefficient in Chemical Reactions

    Science.gov (United States)

    Leenson, I. A.; Sergeev, Gleb B.

    1984-05-01

    A systematic analysis of reactions whose rate decreases with increase of temperature is presented. The possibility of a negative temperature coefficient in the elementary reactions is examined from the standpoint of the transition state theory and of collision theory. The mechanisms of complex reactions in which the temperature dependence of the rate is anomalous are discussed, and possible reasons for the anomaly are examined. The bibliography contains 175 references.

  4. Surface tension of nitric oxide and its binary mixtures with krypton, methane, and ethene

    Energy Technology Data Exchange (ETDEWEB)

    Calado, J.C.G.; Santos Mendonca, A.F.S. dos; Saramago, B.J.V.; Soares, V.A.M. [Instituto Superior Tecnico, Lisbon (Portugal). Centro de Quimica Estrutural

    1997-05-15

    The surface tension of three binary liquid mixtures of NO with Kr, CH{sub 4}, and C{sub 2}H{sub 4} has been determined as a function of composition in the temperature range 102.0 to 119.0 K. These measurements are a contribution to the study of binary liquid mixtures in which one component is unassociated while the molecules of the other can associate between themselves. Nitric oxide is the simplest molecule capable of forming dimers, but not larger aggregates. This results in the surface tension of liquid nitric oxide having a strong temperature dependence: when the temperature increases the degree of dimerization decreases, contributing to a larger decrease of the surface tension. The surface tension of NO mixtures shows strong deviations from ideality. The mixtures containing Kr and CH{sub 4} exhibit negative deviations, while for the NO + C{sub 2}H{sub 4} system the surface tension shows a complex dependence on the composition. This strong departure from ideality had already been found for the bulk properties of these three systems. The surface tension of the CH{sub 4} + Kr system, already well characterized in the literature, was also measured to test the equipment.

  5. A Surface Tension Model for Liquid Mixtures Based on NRTL Equation

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    A new equation for predicting surface tension is proposed based on the thermodynamic definition of surface tension and the expression of the Gibbs free energy of the system. Using the NRTL equation to represent the excess Gibbs free energy, a two-parameter surface tension equation is derived. The feasibility of the new equation has been tested in terms of 124 binary and 16 multicomponent systems(13-ternary and 3-quaternary) with absolute relative deviations of 0.59% and 1.55% respectively. This model is also predictive for the temperature dependence of surface tension of liquid mixtures. It is shown that, with good accuracy, this equation is simple and reliable for practical use.

  6. Surface tension driven shaping of adhesive microfluidic channel walls

    DEFF Research Database (Denmark)

    Janting, Jakob; Storm, Elisabeth K.; Geschke, Oliver

    2005-01-01

    The feasibility of making microfluidic channels with different wall geometries using adjacent lines of dispensed adhesive between substrates has been studied. Important parameters for the geometry have been identified to be: surface tension (adhesive / substrates), adhesive viscosity / thixotropy......, line height and distance, and temperature. Focus of the work has been on predicting the equilibrium geometries with FEM simulations using as input measured adhesive wetting angles, different adhesive line distances and height. The studied substrates are glass microscope slides, PEEK and PMMA....... The studied adhesives are DYMAX 9-20318-F, 3070, 9001 version 3.5, and Sylgard 184 PDMS....

  7. Recommended Correlations for the Surface Tension of Aliphatic, Carboxylic, and Polyfunctional Organic Acids

    Science.gov (United States)

    Mulero, A.; Cachadiña, I.; Sanjuán, E. L.

    2016-09-01

    In previous papers, we have proposed specific correlations to reproduce the surface tension values for several sets of fluids and for wide ranges of temperatures. In this paper, we focus our attention on organic fatty (aliphatic, carboxylic, and polyfunctional) acids. We have taken into account the available data and values in the DIPPR and DETHERM databases and also Wohlfarth and Wohlfarth's (1997) book. In some cases we have also considered new data published elsewhere. All the data and values have been carefully filtered and subsequently fitted with the use of the model currently implemented in NIST's REFPROP program, calculating two or four adjustable coefficients for each fluid. As a result, we propose recommended correlations for 99 acids, providing mean absolute percentage deviations below 1.6% in all cases.

  8. Development of corresponding states model for estimation of the surface tension of chemical compounds

    DEFF Research Database (Denmark)

    Gharagheizi, Farhad; Eslamimanesh, Ali; Sattari, Mehdi;

    2013-01-01

    include critical temperature or temperature/critical volume/acentric factor/critical pressure/reduced temperature/reduced normal boiling point temperature/molecular weight of the compounds. Around 1,300 surface tension data of 118 random compounds are used for developing the first model (a four...

  9. Steady periodic gravity waves with surface tension

    CERN Document Server

    Walsh, Samuel

    2009-01-01

    In this paper we consider two-dimensional, stratified, steady water waves propagating over an impermeable flat bed and with a free surface. The motion is assumed to be driven by capillarity (that is, surface tension) on the surface and a gravitational force acting on the body of the fluid. We prove the existence of global continua of classical solutions that are periodic and traveling. This is accomplished by first constructing a 1-parameter family of laminar flow solutions, $\\mathcal{T}$, then applying bifurcation theory methods to obtain local curves of small amplitude solutions branching from $\\mathcal{T}$ at an eigenvalue of the linearized problem. Each solution curve is then continued globally by means of a degree theoretic theorem in the spirit of Rabinowitz. Finally, we complement the degree theoretic picture by proving an alternate global bifurcation theorem via the analytic continuation method of Dancer.

  10. Surface tension propulsion of fungal spores.

    Science.gov (United States)

    Noblin, Xavier; Yang, Sylvia; Dumais, Jacques

    2009-09-01

    Most basidiomycete fungi actively eject their spores. The process begins with the condensation of a water droplet at the base of the spore. The fusion of the droplet onto the spore creates a momentum that propels the spore forward. The use of surface tension for spore ejection offers a new paradigm to perform work at small length scales. However, this mechanism of force generation remains poorly understood. To elucidate how fungal spores make effective use of surface tension, we performed a detailed mechanical analysis of the three stages of spore ejection: the transfer of energy from the drop to the spore, the work of fracture required to release the spore from its supporting structure and the kinetic energy of the spore after ejection. High-speed video imaging of spore ejection in Auricularia auricula and Sporobolomyces yeasts revealed that drop coalescence takes place over a short distance ( approximately 5 microm) and energy transfer is completed in less than 4 mus. Based on these observations, we developed an explicit relation for the conversion of surface energy into kinetic energy during the coalescence process. The relation was validated with a simple artificial system and shown to predict the initial spore velocity accurately (predicted velocity: 1.2 m s(-1); observed velocity: 0.8 m s(-1) for A. auricula). Using calibrated microcantilevers, we also demonstrate that the work required to detach the spore from the supporting sterigma represents only a small fraction of the total energy available for spore ejection. Finally, our observations of this unique discharge mechanism reveal a surprising similarity with the mechanics of jumping in animals.

  11. Quantitative Structure-Property Relationship on Prediction of Surface Tension of Nonionic Surfactants

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    A quantitative structure-property relationship (QSPR) study has been made for the prediction of the surface tension of nonionic surfactants in aqueous solution.The regressed model includes a topological descriptor,the Kier & Hall index of zero order (KH0) of the hydrophobic segment of surfactant and a quantum chemical one,the heat of formation () of surfactant molecules.The established general QSPR between the surface tension and the descriptors produces a correlation coefficient of multiple determination,=0.9877,for 30 studied nonionic surfactants.

  12. The surface tension effect on viscous liquid spreading along a superhydrophobic surface

    Science.gov (United States)

    Aksenov, A. V.; Sudarikova, A. D.; Chicherin, I. S.

    2017-01-01

    Within the Stokes film approximation, unsteady plane-parallel spreading of a thin layer of a heavy viscous fluid along a horizontal superhydrophobic surface is studied. The forced spreading regimes induced by the mass supply are considered. Plane-parallel flow along the principal direction of the slip tensor of the superhydrophobic surface is studied in case that the corresponding slip tensor component is a power function of the spatial coordinate. An evolution equation for the film thickness is derived taking into account surface tension that is dependent on the spatial coordinate. The group classification problem is solved. Self-similar and invariant solutions are constructed for power and exponent time dependences on mass supply respectively at a special form of the surface tension coefficient. Surface tension is shown to have a significant influence on the character of the liquid spreading.

  13. The interfacial surface tension of a quark-gluon plasma fireball in a hadronic medium

    Indian Academy of Sciences (India)

    R Ramanathan; K K Gupta; Agam K Jha; S S Singh

    2007-05-01

    We calculate the interfacial surface tension of a QGP-fireball in a hadronic medium in the Ramanathan et al statistical model. The constancy of the ratio of the surface tension with the cube of the critical transition temperature is in overall accordance with lattice QCD findings. It is in complete agreement with a recent MIT bag model calculation of surface tension. The velocity of sound in the QGP droplet is predicted to be in the range (0.27 ± 0.02) times the velocity of light in vacuum and this value is independent of both the value of the transition temperature and the model parameters.

  14. Surface tension in the cold and dense chiral transition and astrophysical applications

    CERN Document Server

    Palhares, L F

    2011-01-01

    The surface tension of cold and dense QCD phase transitions has appeared recently as a key ingredient in different astrophysical scenarios, ranging from core-colapse supernovae explosions to compact star structure. If the surface tension is low enough, observable consequences are possible. Its value is however not known from first-principle methods in QCD, calling for effective approaches. Working within the framework of homogeneous nucleation by Langer, we discuss the steps that are needed to obtain the nucleation parameters from a given effective potential. As a model for deriving the effective potential for the chiral transition, we adopt the linear sigma model with constituent quarks at very low temperatures, which provides an effective description for the thermodynamics of the strong interaction in cold and dense matter, and predict a surface tension of Sigma ~ 5--15 MeV/fm^2, well below previous estimates. Including temperature effects and vacuum logarithmic corrections, we find a clear competition betw...

  15. Surface tension of expanded slag from steel manufacturing in electrical furnace

    Directory of Open Access Journals (Sweden)

    J. Łabaj

    2011-07-01

    Full Text Available In the article a research on the surface tension of slag was conducted from the process of obtaining steel in the electric furnace. Melting in the graphite melting crucible caused the slag to foam. The measurement of the surface tension is being conducted with method of rejection. They make the measurement of maximum power needed for the liquid to reject the working element of the apparatus from the surface. The research was conducted in the temperature of 1 673 – 1 723 K. The results of the measurements allowed to determine the surface tension of slag, which in the analysed scope of the temperature is being changed from 454 to 345 mN•m-1.

  16. A thermodynamical model for the surface tension of silicate melts in contact with H2O gas

    Science.gov (United States)

    Colucci, Simone; Battaglia, Maurizio; Trigila, Raffaello

    2016-01-01

    Surface tension plays an important role in the nucleation of H2O gas bubbles in magmatic melts and in the time-dependent rheology of bubble-bearing magmas. Despite several experimental studies, a physics based model of the surface tension of magmatic melts in contact with H2O is lacking. This paper employs gradient theory to develop a thermodynamical model of equilibrium surface tension of silicate melts in contact with H2O gas at low to moderate pressures. In the last decades, this approach has been successfully applied in studies of industrial mixtures but never to magmatic systems. We calibrate and verify the model against literature experimental data, obtained by the pendant drop method, and by inverting bubble nucleation experiments using the Classical Nucleation Theory (CNT). Our model reproduces the systematic decrease in surface tension with increased H2O pressure observed in the experiments. On the other hand, the effect of temperature is confirmed by the experiments only at high pressure. At atmospheric pressure, the model shows a decrease of surface tension with temperature. This is in contrast with a number of experimental observations and could be related to microstructural effects that cannot be reproduced by our model. Finally, our analysis indicates that the surface tension measured inverting the CNT may be lower than the value measured by the pendant drop method, most likely because of changes in surface tension controlled by the supersaturation.

  17. Effects of varying interfacial surface tension on macroscopic polymer lenses

    Science.gov (United States)

    Zimmerman, Charlotte; White, Mason; Baylor, Martha-Elizabeth

    2015-09-01

    We investigate macroscopic polymer lenses (0.5- to 2.5-cm diameter) fabricated by dropping hydrophobic photocurable resin onto the surface of various hydrophilic liquid surfaces. Due to the intermolecular forces along the interface between the two liquids, a lens shape is formed. We find that we can vary the lens geometry by changing the region over which the resin is allowed to spread and the surface tension of the substrate to produce lenses with theoretically determined focal lengths ranging from 5 to 25 mm. These effects are varied by changing the container width, substrate composition, and substrate temperature. We present data for five different variants, demonstrating that we can control the lens dimensions for polymer lens applications that require high surface quality.

  18. Surface Tensions of Ionic Liquids: Non-Regular Trend Along the Number of Cyano Groups

    Science.gov (United States)

    Almeida, Hugo F. D.; Carvalho, Pedro J.; Kurnia, Kiki A.; Lopes-da-Silva, José A.; Coutinho, João A. P.; Freire, Mara G.

    2016-01-01

    Ionic liquids (ILs) with cyano-functionalized anions are a set of fluids that are still poorly characterized despite their remarkably low viscosities and potential applications. Aiming at providing a comprehensive study on the influence of the number of –CN groups through the surface tension and surface organization of ILs, the surface tensions of imidazolium-based ILs with cyano-functionalized anions were determined at atmospheric pressure and in the (298.15 to 343.15) K temperature range. The ILs investigated are based on 1-alkyl-3-methylimidazolium cations (alkyl = ethyl, butyl and hexyl) combined with the [SCN]-, [N(CN)2]−, [C(CN)3]− and [B(CN)4]-anions. Although the well-known trend regarding the surface tension decrease with the increase of the size of the aliphatic moiety at the cation was observed, the order obtained for the anions is more intricate. For a common cation and at a given temperature, the surface tension decreases according to: [N(CN)2]- > [SCN]- > [C(CN)3]- > [B(CN)4]-. Therefore, the surface tension of this homologous series does not decrease with the increase of the number of –CN groups at the anion as has been previously shown by studies performed with a more limited matrix of ILs. A maximum in the surface tension and critical temperature was observed for [N(CN)2]-based ILs. Furthermore, a minimum in the surface entropy, indicative of a highly structured surface, was found for the same class of ILs. All these evidences seem to be a result of stronger hydrogen-bonding interactions occurring in [N(CN)2]-based ILs, when compared with the remaining CN-based counterparts, and as sustained by cation-anion interaction energies derived from the Conductor Like Screening Model for Real Solvents (COSMO-RS). PMID:27642224

  19. Surface tension and long range corrections of cylindrical interfaces

    Energy Technology Data Exchange (ETDEWEB)

    Bourasseau, E. [CEA/DAM DIF, F-91297 Arpajon Cedex (France); Malfreyt, P. [Université Clermont Auvergne, Université Blaise Pascal, Institut de Chimie de Clermont-Ferrand, BP 10448, F-63000 Clermont-Ferrand (France); Ghoufi, A., E-mail: aziz.ghoufi@univ-rennes1.fr [Institut de Physique de Rennes, UMR 6251 CNRS, Université de Rennes 1, 263 avenue Général Leclerc, 35042 Rennes (France)

    2015-12-21

    The calculation of the surface tension of curved interfaces has been deeply investigated from molecular simulation during this last past decade. Recently, the thermodynamic Test-Area (TA) approach has been extended to the calculation of surface tension of curved interfaces. In the case of the cylindrical vapour-liquid interfaces of water and Lennard-Jones fluids, it was shown that the surface tension was independent of the curvature of the interface. In addition, the surface tension of the cylindrical interface is higher than that of the planar interface. Molecular simulations of cylindrical interfaces have been so far performed (i) by using a shifted potential, (ii) by means of large cutoff without periodic boundary conditions, or (iii) by ignoring the long range corrections to the surface tension due to the difficulty to estimate them. Indeed, unlike the planar interfaces there are no available operational expressions to consider the tail corrections to the surface tension of cylindrical interfaces. We propose here to develop the long range corrections of the surface tension for cylindrical interfaces by using the non-exponential TA (TA2) method. We also extend the formulation of the Mecke-Winkelmann corrections initially developed for planar surfaces to cylindrical interfaces. We complete this study by the calculation of the surface tension of cylindrical surfaces of liquid tin and copper using the embedded atom model potentials.

  20. 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.

    2016-01-01

    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...

  1. Surface tension measurements of aqueous ammonium chloride (NH4Cl) in air

    Science.gov (United States)

    Lowry, S. A.; Mccay, M. H.; Mccay, T. D.; Gray, P. A.

    1989-01-01

    Aqueous NH4Cl's solidification is often used to model metal alloy solidification processes. The present determinations of the magnitude of the variation of aqueous NH4Cl's surface tension as a function of both temperature and solutal concentration were conducted at 3, 24, and 40 C over the 72-100 wt pct water solutal range. In general, the surface tension increases 0.31 dyn/cm per percent decrease in wt pct of water, and decreases 0.13 dyn/cm for each increase in deg C. Attention is given to the experimental apparatus employed.

  2. Surface tension of heptane, decane, hexadecane, eicosane, and some of their binary mixtures

    DEFF Research Database (Denmark)

    Rolo, Lara I.; Caco, Ana I.; Queimada, Antonio;

    2002-01-01

    Surface tension measurements were performed by the Wilhelmy plate method. Measured systems included pure heptane, decane, hexadecane, eicosane, and some of their binary mixtures at temperatures from 293.15 K to 343.15 K with an average absolute deviation of 1.6%. The results were compared with a ...

  3. Characterization of the surface tension and solubility parameter of epoxy resin by using inverse gas chromatography.

    Science.gov (United States)

    Shi, Fenghui; Dai, Zhishuang; Zhang, Baoyan

    2010-07-01

    Inverse gas chromatography (IGC) was used to measure the surface tension and solubility parameter of E51 epoxy resin in this work. By using the Schultz method, decane, nonane, octane and heptane were chosen as the neutral probes to calculate the dispersive surface tensions (gamma(D)). Based on the Good-van Oss equation, the specific surface tension (gamma(SP)) of E51 epoxy resin was calculated with the acidic probe of dichloromethane and the basic probe of toluene. The results showed that the gamma(D) and gamma(SP) of the E51 resin decreased linearly with the increase of temperature. According to the Flory-Huggins parameters (chi) between the resin and a series of probes, the solubility parameters (delta) of E51 resin at different temperatures were estimated using the method developed by DiPaola-Baranyi and Guillet. It was found that the values of delta of the E51 resin were 11.78, 11.57, 11.48 and 11.14 MPa1/2 at 30, 40, 50 and 60 degrees C, respectively. The dispersive component (delta(D)) and the specific component (delta(SP)) of solubility parameter at different temperatures of the E51 resin were investigated according to the relationships between surface tension, cohesion energy and solubility parameter. The results showed that the values of delta(D) were higher than those of delta(SP) for the epoxy resin, and both of them decreased with the increase of temperature.

  4. In situ droplet surface tension and viscosity measurements in gas metal arc welding

    Science.gov (United States)

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

    2012-05-01

    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.

  5. 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)

    1997-12-31

    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.

  6. On the interfacial behavior of ionic liquids: surface tensions and contact angles.

    Science.gov (United States)

    Restolho, José; Mata, José L; Saramago, Benilde

    2009-12-01

    In this work the liquid/vapour and the solid/liquid interfaces of a series of ionic liquids: 1-ethyl-3-methylpyridinium ethyl sulfate, [EMPy][EtSO4], 1-ethyl-3-methylimidazolium ethyl sulfate, [EMIM][EtSO4], 1-ethanol-3-methylimidazolium tetrafluoroborate, [C2OHMIM][BF4], 1-butyl-3-methylimidazolium tetrafluoroborate, [BMIM][BF4], and 1-octyl-3-methylimidazolium tetrafluoroborate, [OMIM][BF4], were investigated. The surface tension was measured in a wide temperature range, (298-453) K. The contact angles were determined on substrates of different polarities. Both on the polar (glass) and the non-polar substrates ((poly-(tetrafluoroethylene) and poly-(ethylene)), the liquids with maximum and minimum surface tensions lead, respectively, to the highest and the lowest contact angles. The dispersive, gamma(L)(d), and non-dispersive, gamma(L)(nd), components of the liquid surface tension, gamma(L), were calculated from the contact angles on the non-polar substrates using the Fowkes approach. The polarity fraction, gamma(L)(nd)/gamma(L), was compared with the polarity parameter, k, obtained from the fitting of the surface tension vs. temperature data to the Eötvös equation. Good agreement was found for the extreme cases: [OMIM][BF4] exhibits the lowest polarity and [BMIM][BF4], the highest. When compared with the polarity fractions of standard liquids considered as "polar" liquids, the ionic liquids studied may be considered as moderately polar.

  7. The effects of ambient impurities on the surface tension

    Directory of Open Access Journals (Sweden)

    Ponce-Torres A.

    2016-01-01

    Full Text Available A liquid bridge is a liquid column held captive between two coaxial and parallel solid disks. It is an excellent test bench where measuring the surface tension. In this paper, we used this fluid configuration to examine experimentally the effects of ambient impurities on the surface tension over time. For this purpose, the liquid bridge equilibrium shape was analyzed when the liquid bridge was surrounded by three environments: the uncontrolled ambient, and both air and argon encapsulated in a small glass cover. Ambient contamination produced a sharp decrease of the surface tension of ultra-pure water. The presence of an anionic surfactant in the free surface of an aqueous solution did not inhibit the action of impurities coming from the ambient. Impurities can influence the dynamical behavior of the free surface in flows dominated by the surface tension. Therefore, a careful control of that influence can be crucial in many applications of fluid mechanics.

  8. Surface tension of calcium hydroxide associated with different substances

    OpenAIRE

    Carlos Estrela; Cyntia Rodrigues de Araújo Estrela; Luiz Fernando Guimarães; Reginaldo Santana Silva; Jesus Djalma Pécora

    2005-01-01

    The purpose of this study was to evaluate the surface tension of calcium hydroxide (CH) associated with different substances (deionized distilled water, camphorated paramonochlorophenol, 2% chlorhexidine digluconate, Otosporin, 3% sodium lauryl ether sulphate; Furacin, PMC Furacin) using tensiometer. The action of the substances studied on the dentinal structure enhances the property of surface tension. This method consists in the application of force to separate a platinum ring immersed in t...

  9. Surface tension and related thermodynamic quantities of aqueous electrolyte solutions

    CERN Document Server

    Matubayasi, Norihiro

    2013-01-01

    Surface tension provides a thermodynamic avenue for analyzing systems in equilibrium and formulating phenomenological explanations for the behavior of constituent molecules in the surface region. While there are extensive experimental observations and established ideas regarding desorption of ions from the surfaces of aqueous salt solutions, a more successful discussion of the theory has recently emerged, which allows the quantitative calculation of the distribution of ions in the surface region. Surface Tension and Related Thermodynamic Quantities of Aqueous Electrolyte Solutions provides a d

  10. Account for the surface tension in hydraulic modeling of the weir with a sharp threshold

    Directory of Open Access Journals (Sweden)

    Medzveliya Manana Levanovna

    Full Text Available In the process of calculating and simulating water discharge in free channels it is necessary to know the flow features in case of small values of Reynolds and Weber numbers. The article considers the influence of viscosity and surface tension on the coefficient of a weir flow with sharp threshold. In the article the technique of carrying out experiments is stated, the equation is presented, which considers the influence of all factors: pressure over a spillway threshold, threshold height over a course bottom, speed of liquid, liquid density, dynamic viscosity, superficial tension, gravity acceleration, unit discharge, the width of the course. The surface tension and liquid density for the applied liquids changed a little. In the rectangular tray (6000x100x200 spillway with a sharp threshold was established. It is shown that weir flow coefficient depends on Reynolds number (in case Re < ~ 2000 and Webers number. A generalized expression for determining weir flow coefficient considering the influence of the forces of viscosity and surface tension is received.

  11. Development of Maximum Bubble Pressure Method for Surface Tension Measurement of High Viscosity Molten Silicate

    Science.gov (United States)

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

    2017-07-01

    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.

  12. Surface tension and reactive wetting in solder connections

    Energy Technology Data Exchange (ETDEWEB)

    Wedi, Andre; Schmitz, Guido [Institut fuer Materialphysik, Westf. Wilhelms-Universitaet, Wilhelm-Klemm-Strasse 10, 48149 Muenster (Germany)

    2011-07-01

    Wetting is an important pre-requisite of a reliable solder connection. However, it is only an indirect measure for the important specific energy of the reactive interface between solder and base metallization. In order to quantify this energy, we measured wetting angles of solder drops as well as surface tension of SnPb solders under systematic variation of composition and gaseous flux at different reflow temperatures. For the latter, we used the sessile drop method placing a solder drop on a glas substrate. From the two independent data sets, the important energy of the reactive interface is evaluated based on Young's equation. Remarkably, although both, the tension between the solder and flux and the wetting angle, reveal significant dependence on solder composition. So the adhesion energy reveals distinguished plateaus which are related to different reaction products in contact to the solder. TEM analysis and calculations of phase stabilities show that there is no Cu6Sn5 for high lead concentrations. The experiments confirm a model of reactive wetting by Eustathopoulos.

  13. Measurement of dynamic surface tension by mechanically vibrated sessile droplets

    Science.gov (United States)

    Iwata, Shuichi; Yamauchi, Satoko; Yoshitake, Yumiko; Nagumo, Ryo; Mori, Hideki; Kajiya, Tadashi

    2016-04-01

    We developed a novel method for measuring the dynamic surface tension of liquids using mechanically vibrated sessile droplets. Under continuous mechanical vibration, the shape of the deformed droplet was fitted by numerical analysis, taking into account the force balance at the drop surface and the momentum equation. The surface tension was determined by optimizing four parameters: the surface tension, the droplet's height, the radius of the droplet-substrate contact area, and the horizontal symmetrical position of the droplet. The accuracy and repeatability of the proposed method were confirmed using drops of distilled water as well as viscous aqueous glycerol solutions. The vibration frequency had no influence on surface tension in the case of pure liquids. However, for water-soluble surfactant solutions, the dynamic surface tension gradually increased with vibration frequency, which was particularly notable for low surfactant concentrations slightly below the critical micelle concentration. This frequency dependence resulted from the competition of two mechanisms at the drop surface: local surface deformation and surfactant transport towards the newly generated surface.

  14. Surface tension with Normal Curvature in Curved Space-Time

    CERN Document Server

    kumar, Himanshu; Ahmad, Suhail

    2012-01-01

    With an aim to include the contribution of surface tension in the action of the boundary, we define the tangential pressure in terms of surface tension and Normal curvature in a more naturally geometric way. First, we show that the negative tangential pressure is independent of the four-velocity of a very thin hyper-surface. Second, we relate the 3-pressure of a surface layer to the normal curvature and the surface tension. Third, we relate the surface tension to the energy of the surface layer. Four, we show that the delta like energy flows across the hyper-surface will be zero for such a representation of intrinsic 3-pressure. Five, for the weak field approximation and for static spherically symmetric configuration, we deduce the classical Kelvin's relation. Six, we write a modified action for the boundary having contributions both from surface tension and normal curvature of the surface layer. Also we propose a method to find the physical action assuming a reference background, where the background is not ...

  15. Surface tension of highly magnetized degenerate quark matter

    CERN Document Server

    Lugones, G

    2016-01-01

    We study the surface tension of highly magnetized three flavor quark matter within the formalism of multiple reflection expansion (MRE). Quark matter is described as a mixture of free Fermi gases composed by quarks $u$, $d$, $s$ and electrons, in chemical equilibrium under weak interactions. Due to the presence of strong magnetic fields the particles' transverse motion is quantized into Landau levels, and the surface tension has a different value in the parallel and transverse directions with respect to the magnetic field. We calculate the transverse and longitudinal surface tension for different values of the magnetic field and for quark matter drops with different sizes, from a few fm to the bulk limit. For baryon number densities between $2-10$ times the nuclear saturation density, the surface tension falls in the range $2 - 20$ MeV /fm$^{2}$. The largest contribution comes from strange quarks which have a surface tension an order of magnitude larger than the one for $u$ or $d$ quarks and more than two ord...

  16. Geometric Interpretation of Surface Tension Equilibrium in Superhydrophobic Systems

    Directory of Open Access Journals (Sweden)

    Michael Nosonovsky

    2015-07-01

    Full Text Available Surface tension and surface energy are closely related, although not identical concepts. Surface tension is a generalized force; unlike a conventional mechanical force, it is not applied to any particular body or point. Using this notion, we suggest a simple geometric interpretation of the Young, Wenzel, Cassie, Antonoff and Girifalco–Good equations for the equilibrium during wetting. This approach extends the traditional concept of Neumann’s triangle. Substances are presented as points, while tensions are vectors connecting the points, and the equations and inequalities of wetting equilibrium obtain simple geometric meaning with the surface roughness effect interpreted as stretching of corresponding vectors; surface heterogeneity is their linear combination, and contact angle hysteresis is rotation. We discuss energy dissipation mechanisms during wetting due to contact angle hysteresis, the superhydrophobicity and the possible entropic nature of the surface tension.

  17. Molecular simulation of the surface tension of real fluids

    CERN Document Server

    Werth, Stephan; Hasse, Hans

    2016-01-01

    Molecular models of real fluids are validated by comparing the vapor-liquid surface tension from molecular dynamics (MD) simulation to correlations of experimental data. The considered molecular models consist of up to 28 interaction sites, including Lennard-Jones sites, point charges, dipoles and quadrupoles. They represent 38 real fluids, such as ethylene oxide, sulfur dioxide, phosgene, benzene, ammonia, formaldehyde, methanol and water, and were adjusted to reproduce the saturated liquid density, vapor pressure and enthalpy of vaporization. The models were not adjusted to interfacial properties, however, so that the present MD simulations are a test of model predictions. It is found that all of the considered models overestimate the surface tension. In most cases, however, the relative deviation between the simulation results and correlations to experimental data is smaller than 20 %. This observation corroborates the outcome of our previous studies on the surface tension of 2CLJQ and 2CLJD fluids where a...

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

    DEFF Research Database (Denmark)

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

    2016-01-01

    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...

  19. Surface tension alteration on calcite, induced by ion substitution

    DEFF Research Database (Denmark)

    Sakuma, Hiroshi; Andersson, Martin Peter; Bechgaard, Klaus

    2014-01-01

    The interaction of water and organic molecules with mineral surfaces controls many processes in nature and industry. The thermodynamic property, surface tension, is usually determined from the contact angle between phases, but how does one understand the concept of surface tension at the nanoscale...... in the pore water. Incorporation of MgSO4 into calcite, which is energetically favored, decreases surface tension and releases polar oil compounds......., where particles are smaller than the smallest droplet? We investigated the energy required to exchange Mg2+ and SO4 2- from aqueous solution into calcite {10.4} surfaces using density functional theory. Mg2+ substitution for Ca2+ is favored but only when SO4 2- is also present and MgSO4 incorporates...

  20. Possible Evidence for a New Form of Liquid Buried in the Surface Tension of Supercooled Water

    Science.gov (United States)

    Rogers, T. Ryan; Leong, Kai-Yang; Wang, Feng

    2016-09-01

    Contrary to the historical data, several recent experiments indicate that the surface tension of supercooled water follows a smooth extrapolation of the IAPWS equation in the supercooled regime. It can be seen, however, that a small deviation from the IAPWS equation is present in the recent experimental measurements. It is shown with simulations using the WAIL water potential that the small deviation in the experimental data is consistent with the tail of an exponential growth in surface tension as temperature decreases. The emergence temperature, Te, of a substantial deviation from the IAPWS equation is shown to be 227 K for the WAIL water and 235 K for real water. Since the 227 K Te is close to the Widom line in WAIL water, we argue that real water at 235 K approaches a similar crossover line at one atmospheric pressure.

  1. Why is surface tension a force parallel to the interface?

    CERN Document Server

    Marchand, Antonin; Snoeijer, Jacco H; Andreotti, Bruno

    2012-01-01

    A paperclip can float on water. Drops of mercury refuse to spread on a surface. These capillary phenomena are macroscopic manifestations of molecular interactions, and can be explained in terms of surface tension. For students, the concept of surface tension is quite challenging since the microscopic intuition is often in conflict with the common macroscopic interpretations. In this paper we address a number of conceptual questions that are often encountered when teaching capillarity. By answering these questions we provide a perspective that reconciles the macroscopic viewpoints, from thermodynamics or fluid mechanics, and the microscopic perspective from statistical physics.

  2. Instantons and surface tension at a first-order transition

    Science.gov (United States)

    Gupta, Sourendu

    1994-04-01

    We study the dynamics of the first-order phase transition in the two-dimensional 15-state Potts model, both at and off equilibrium. We find that phase changes take place through nucleation in both cases, and finite volume effects are described well through an instanton computation. Thus a dynamical measurement of the surface tension is possible. We find that the order-disorder surface tension is compatible with perfect wetting. An accurate treatment of fluctuations about the instanton solution is seen to be of great importance. Current Address: Theory Group, TIFR, Homi Bhabha Road, Bombay 400005, India.

  3. Surface tension driven flow in glass melts and model fluids

    Science.gov (United States)

    Mcneil, T. J.; Cole, R.; Subramanian, R. S.

    1982-01-01

    Surface tension driven flow has been investigated analytically and experimentally using an apparatus where a free column of molten glass or model fluids was supported at its top and bottom faces by solid surfaces. The glass used in the experiments was sodium diborate, and the model fluids were silicone oils. In both the model fluid and glass melt experiments, conclusive evidence was obtained to prove that the observed flow was driven primarily by surface tension forces. The experimental observations are in qualitative agreement with predictions from the theoretical model.

  4. Curvature-dependence of the liquid-vapor surface tension beyond the Tolman approximation

    CERN Document Server

    Bruot, Nicolas

    2016-01-01

    Surface tension is a macroscopic manifestation of the cohesion of matter, and its value $\\sigma_\\infty$ is readily measured for a flat liquid-vapor interface. For interfaces with a small radius of curvature $R$, the surface tension might differ from $\\sigma_\\infty$. The Tolman equation, $\\sigma(R) = \\sigma_\\infty / (1 + 2 \\delta/R)$, with $\\delta$ a constant length, is commonly used to describe nanoscale phenomena such as nucleation. Here we report experiments on nucleation of bubbles in ethanol and n-heptane, and their analysis in combination with their counterparts for the nucleation of droplets in supersaturated vapors, and with water data. We show that neither a constant surface tension nor the Tolman equation can consistently describe the data. We also investigate a model including $1/R$ and $1/R^2$ terms in $\\sigma(R)$. We describe a general procedure to obtain the coefficients of these terms from detailed nucleation experiments. This work explains the conflicting values obtained for the Tolman length i...

  5. Modelling of tandem cell temperature coefficients

    Energy Technology Data Exchange (ETDEWEB)

    Friedman, D.J. [National Renewable Energy Lab., Golden, CO (United States)

    1996-05-01

    This paper discusses the temperature dependence of the basic solar-cell operating parameters for a GaInP/GaAs series-connected two-terminal tandem cell. The effects of series resistance and of different incident solar spectra are also discussed.

  6. Heat Transfer in a Liquid-Solid Circulating Fluidized Bed Reactor with Low Surface Tension Media

    Institute of Scientific and Technical Information of China (English)

    HR Jin; H Lim; DH Lim; Y Kang; Ki-Won Jun

    2013-01-01

    Heat transfer characteristics between the immersed heater and the bed content were studied in the riser of a liquid-solid circulating fluidized bed, whose diameter and height were 0.102 m (ID) and 2.5 m, respectively. Effects of liquid velocity, particle size, surface tension of liquid phase and solid circulation rate on the overall heat transfer coefficient were examined. The heat transfer coefficient increased with increasing particle size or solid cir-culation rate due to the higher potential of particles to contact with the heater surface and promote turbulence near the heater surface. The value of heat transfer coefficient increased gradually with increase in the surface tension of liquid phase, due to the slight increase of solid holdup. The heat transfer coefficient increased with the liquid veloc-ity even in the higher range, due to the solid circulation prevented the decrease in solid holdup, in contrast to that in the conventional liquid-solid fluidized beds. The values of heat transfer coefficient were well correlated in terms of dimensionless groups as well as operating variables.

  7. A finite-volume HLLC-based scheme for compressible interfacial flows with surface tension

    Energy Technology Data Exchange (ETDEWEB)

    Garrick, Daniel P. [Department of Aerospace Engineering, Iowa State University, Ames, IA (United States); Owkes, Mark [Department of Mechanical and Industrial Engineering, Montana State University, Bozeman, MT (United States); Regele, Jonathan D., E-mail: jregele@iastate.edu [Department of Aerospace Engineering, Iowa State University, Ames, IA (United States)

    2017-06-15

    Shock waves are often used in experiments to create a shear flow across liquid droplets to study secondary atomization. Similar behavior occurs inside of supersonic combustors (scramjets) under startup conditions, but it is challenging to study these conditions experimentally. In order to investigate this phenomenon further, a numerical approach is developed to simulate compressible multiphase flows under the effects of surface tension forces. The flow field is solved via the compressible multicomponent Euler equations (i.e., the five equation model) discretized with the finite volume method on a uniform Cartesian grid. The solver utilizes a total variation diminishing (TVD) third-order Runge–Kutta method for time-marching and second order TVD spatial reconstruction. Surface tension is incorporated using the Continuum Surface Force (CSF) model. Fluxes are upwinded with a modified Harten–Lax–van Leer Contact (HLLC) approximate Riemann solver. An interface compression scheme is employed to counter numerical diffusion of the interface. The present work includes modifications to both the HLLC solver and the interface compression scheme to account for capillary force terms and the associated pressure jump across the gas–liquid interface. A simple method for numerically computing the interface curvature is developed and an acoustic scaling of the surface tension coefficient is proposed for the non-dimensionalization of the model. The model captures the surface tension induced pressure jump exactly if the exact curvature is known and is further verified with an oscillating elliptical droplet and Mach 1.47 and 3 shock-droplet interaction problems. The general characteristics of secondary atomization at a range of Weber numbers are also captured in a series of simulations.

  8. A finite-volume HLLC-based scheme for compressible interfacial flows with surface tension

    Science.gov (United States)

    Garrick, Daniel P.; Owkes, Mark; Regele, Jonathan D.

    2017-06-01

    Shock waves are often used in experiments to create a shear flow across liquid droplets to study secondary atomization. Similar behavior occurs inside of supersonic combustors (scramjets) under startup conditions, but it is challenging to study these conditions experimentally. In order to investigate this phenomenon further, a numerical approach is developed to simulate compressible multiphase flows under the effects of surface tension forces. The flow field is solved via the compressible multicomponent Euler equations (i.e., the five equation model) discretized with the finite volume method on a uniform Cartesian grid. The solver utilizes a total variation diminishing (TVD) third-order Runge-Kutta method for time-marching and second order TVD spatial reconstruction. Surface tension is incorporated using the Continuum Surface Force (CSF) model. Fluxes are upwinded with a modified Harten-Lax-van Leer Contact (HLLC) approximate Riemann solver. An interface compression scheme is employed to counter numerical diffusion of the interface. The present work includes modifications to both the HLLC solver and the interface compression scheme to account for capillary force terms and the associated pressure jump across the gas-liquid interface. A simple method for numerically computing the interface curvature is developed and an acoustic scaling of the surface tension coefficient is proposed for the non-dimensionalization of the model. The model captures the surface tension induced pressure jump exactly if the exact curvature is known and is further verified with an oscillating elliptical droplet and Mach 1.47 and 3 shock-droplet interaction problems. The general characteristics of secondary atomization at a range of Weber numbers are also captured in a series of simulations.

  9. Computer modelling of the surface tension of the gas-liquid and liquid-liquid interface.

    Science.gov (United States)

    Ghoufi, Aziz; Malfreyt, Patrice; Tildesley, Dominic J

    2016-03-07

    This review presents the state of the art in molecular simulations of interfacial systems and of the calculation of the surface tension from the underlying intermolecular potential. We provide a short account of different methodological factors (size-effects, truncation procedures, long-range corrections and potential models) that can affect the results of the simulations. Accurate calculations are presented for the calculation of the surface tension as a function of the temperature, pressure and composition by considering the planar gas-liquid interface of a range of molecular fluids. In particular, we consider the challenging problems of reproducing the interfacial tension of salt solutions as a function of the salt molality; the simulations of spherical interfaces including the calculation of the sign and size of the Tolman length for a spherical droplet; the use of coarse-grained models in the calculation of the interfacial tension of liquid-liquid surfaces and the mesoscopic simulations of oil-water-surfactant interfacial systems.

  10. Wetting Angle and Surface Tension of Germanium Melts on Different Substrate Materials

    Science.gov (United States)

    Kaiser, N.; Croell, A.; Szofran, F. R.; Benz, K. W.; Rose, M. Franklin (Technical Monitor)

    2001-01-01

    The sessile drop technique has been used to measure the wetting angle and the surface tension of molten germanium (Ge) on various substrate materials. Sapphire, fused silica, glassy carbon, graphite, SiC, carbon-based aerogel, pyrolytic boron nitride (pBN), AlN, Si3N4, and CVD diamond were used as substrate materials. In addition, the effects of different cleaning procedures and surface treatments on the wetting behavior were investigated. The highest wetting angles with values around 170 deg. were found for pBN substrates under active vacuum or with a slight overpressure of 5N Argon or forming gas (2% Hydrogen in 5N Argon). The measurement of the surface tension and its temperature dependence for Ge under a forming gas atmosphere resulted in gamma(T) = 591 - 0.077 (T-T(sub m).

  11. The Role of Surface Tension in the Crystallization of Metal Halide Perovskites

    KAUST Repository

    Zhumekenov, Ayan A.

    2017-07-06

    The exciting intrinsic properties discovered in single crystals of metal halide perovskites still await their translation into optoelectronic devices. The poor understanding and control of the crystallization process of these materials are current bottlenecks retarding the shift towards single crystal-based optoelectronics. Here we theoretically and experimentally elucidate the role of surface tension in the rapid synthesis of perovskite single crystals by inverse temperature crystallization (ITC). Understanding the nucleation and growth mechanisms enabled us to exploit surface tension to direct the growth of monocrystalline films of perovskites (AMX3, where A = CH3NH3+ or MA; M = Pb2+, Sn2+; X = Br-, I-) on the solution surface. We achieve up to 1 cm2-sized monocrystalline films with thickness on the order of the charge carrier diffusion length (~5-10 µm). Our work paves the way to control the crystallization process of perovskites, including thin film deposition, which is essential to advance the performance benchmarks of perovskite optoelectronics.

  12. Surface tension driven processes densify and retain permeability in magma and lava

    Science.gov (United States)

    Kennedy, Ben M.; Wadsworth, Fabian B.; Vasseur, Jérémie; Ian Schipper, C.; Mark Jellinek, A.; von Aulock, Felix W.; Hess, Kai-Uwe; Kelly Russell, J.; Lavallée, Yan; Nichols, Alexander R. L.; Dingwell, Donald B.

    2016-01-01

    We offer new insights into how an explosive eruption can transition into an effusive eruption. Magma containing >0.2 wt% dissolved water has the potential to vesiculate to a porosity in excess of 80 vol.% at atmospheric pressure. Thus all magmas contain volatiles at depth sufficient to form foams and explosively fragment. Yet gas is often lost passively and effusive eruptions ensue. Magmatic foams are permeable and understanding permeability in magma is crucial for models that predict eruptive style. Permeability also governs magma compaction models. Those models generally imply that a reduction in magma porosity and permeability generates an increased propensity for explosivity. Here, our experimental results show that surface tension stresses drive densification without creating an impermeable 'plug', offering an additional explanation of why dense magmas can avoid explosive eruption. In both an open furnace and a closed autoclave, we subject pumice samples with initial porosity of ∼70 vol.% to a range of isostatic pressures (0.1-11 MPa) and temperatures (350-950 °C) relevant to shallow volcanic environments. Our experimental data and models constrain the viscosity, permeability, timescales, and length scales over which densification by pore-scale surface tension stresses competes with density-driven compaction. Where surface tension dominates the dynamics, densification halts at a plateau connected porosity of ∼25 vol.% for our samples. SEM, pycnometry and micro-tomography show that in this process (1) microporous networks are destroyed, (2) the relative pore network surface area decreases, and (3) a remaining crystal framework enhances the longevity of macro-pore connectivity and permeability critical for sustained outgassing. We propose that these observations are a consequence of a surface tension-driven retraction of viscous pore walls at areas of high bubble curvature (micro-vesicular network terminations), and that this process drives bulk

  13. Surface tension of the Widom-Rowlinson model.

    Science.gov (United States)

    de Miguel, E; Almarza, N G; Jackson, G

    2007-07-21

    We consider the computation of the surface tension of the fluid-fluid interface for the Widom-Rowlinson [J. Chem. Phys. 52, 1670 (1970)] binary mixture from direct simulation of the inhomogeneous system. We make use of the standard mechanical route, in which the surface tension follows from the computation of the normal and tangential components of the pressure tensor of the system. In addition to the usual approach, which involves simulations of the inhomogeneous system in the canonical ensemble, we also consider the computation of the surface tension in an ensemble where the pressure perpendicular (normal) to the planar interface is kept fixed. Both approaches are seen to provide consistent values of the interfacial tension. The issue of the system-size dependence of the surface tension is addressed. In addition, simulations of the fluid-fluid coexistence properties of the mixture are performed in the semigrand canonical ensemble. Our results are compared with existing data of the Widom-Rowlinson mixture and are also examined in the light of the vapor-liquid equilibrium of the thermodynamically equivalent one-component penetrable sphere model.

  14. Surface tension of compositions of polyhexametyleneguanidine hydrochloride - surfactants

    Directory of Open Access Journals (Sweden)

    S. Kumargaliyeva

    2012-12-01

    Full Text Available We made up songs bactericidal polyhexamethyleneguanidine hydrochloride (metacyde with the surface-active substances - anionic sodium dodecylsulfate, cationic cetylpyridinium bromide, and nonionic Tween-80 and measured the surface tension of water solutions. The study showed that the composition metacyde with surface-active agents have a greater surface activity than the individual components.

  15. Surface tension regularizes the crack singularity of adhesion

    NARCIS (Netherlands)

    Karpitschka, Stefan; van Wijngaarden, L.; van Wijngaarden, L.; Snoeijer, Jacobus Hendrikus

    2016-01-01

    The elastic and adhesive properties of a solid surface can be quantified by indenting it with a rigid sphere. Indentation tests are classically described by the JKR-law when the solid is very stiff, while recent work highlights the importance of surface tension for exceedingly soft materials. Here

  16. Why is surface tension a force parallel to the interface?

    NARCIS (Netherlands)

    Marchand, Antonin; Weijs, Joost H.; Weijs, Joost; Snoeijer, Jacobus Hendrikus; Andreotti, Bruno

    2011-01-01

    A paperclip can float on water. Drops of mercury do not spread on a surface. These capillary phenomena are macroscopic manifestations of molecular interactions and can be explained in terms of surface tension. We address several conceptual questions that are often encountered when teaching

  17. Effects of Environmental Oxygen Content and Dissolved Oxygen on the Surface Tension and Viscosity of Liquid Nickel

    Science.gov (United States)

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

    2016-07-01

    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.

  18. Temperature and Coefficient of Restitution of a Table Tennis Ball

    Directory of Open Access Journals (Sweden)

    Yoonyoung Chang

    2016-01-01

    Full Text Available The coefficient of restitution (COR of a bouncing table tennis ball was measured at varying ball temperatures with a Motion Detector. It was found that there is a negative linear relationship between the COR and the temperature of the table tennis ball for temperatures ranging from 5 to 56 ̊C.

  19. Contact angle and surface tension measurements of a five-ring polyphenyl ether

    Science.gov (United States)

    Jones, W. R., Jr.

    1986-01-01

    Contact angle measurements were performed for a five-ring polyphenyl ether isomeric mixture on M-50 steel in a dry nitrogen atmosphere. Two different techniques were used: (1) a tilting plate apparatus, and (2) a sessile drop apparatus. Measurements were made for the temperature range 25 to 190 C. Surface tension was measured by a differential maximum bubble pressure technique over the range 23 to 220 C in room air. The critical surface energy of spreading (gamma /sub c/) was determined for the polyphenyl ether by plotting the cosine of the contact angle (theta) versus the surface tension (gamma /sub LV/). The straight line intercept at cosine theta = 1 is defined as gamma (sub c). Gamma (sub c) was found to be 30.1 dyn/cm for the tilting plate technique and 31.3 dyn/cm for the sessile drop technique. These results indicate that the polyphenyl ether is inherently autophobic (i.e., it will not spread on its own surface film until its surface tension is less than gamma /sub c/). This phenomenon is discussed in light of the wettability and wear problems encountered with this fluid.

  20. Well-posedness for the Classical Stefan Problem and the Zero Surface Tension Limit

    Science.gov (United States)

    Hadžić, Mahir; Shkoller, Steve

    2016-11-01

    We develop a framework for a unified treatment of well-posedness for the Stefan problem with or without surface tension. In the absence of surface tension, we establish well-posedness in Sobolev spaces for the classical Stefan problem. We introduce a new velocity variable which extends the velocity of the moving free-boundary into the interior domain. The equation satisfied by this velocity is used for the analysis in place of the heat equation satisfied by the temperature. Solutions to the classical Stefan problem are then constructed as the limit of solutions to a carefully chosen sequence of approximations to the velocity equation, in which the moving free-boundary is regularized and the boundary condition is modified in a such a way as to preserve the basic nonlinear structure of the original problem. With our methodology, we simultaneously find the required stability condition for well-posedness and obtain new estimates for the regularity of the moving free-boundary. Finally, we prove that solutions of the Stefan problem with positive surface tension {σ} converge to solutions of the classical Stefan problem as {σ to 0}.

  1. Effects of Induced Surface Tension in Nuclear and Hadron Matter

    CERN Document Server

    Sagun, V V; Ivanytskyi, A I; Oliinychenko, D R; Mishustin, I N

    2016-01-01

    Short range particle repulsion is rather important property of the hadronic and nuclear matter equations of state. We present a novel equation of state which is based on the virial expansion for the multicomponent mixtures with hard-core repulsion. In addition to the hard-core repulsion taken into account by the proper volumes of particles, this equation of state explicitly contains the surface tension which is induced by another part of the hard-core repulsion between particles. At high densities the induced surface tension vanishes and the excluded volume treatment of hard-core repulsion is switched to its proper volume treatment. Possible applications of this equation of state to a description of hadronic multiplicities measured in A+A collisions, to an investigation of the nuclear matter phase diagram properties and to the neutron star interior modeling are discussed.

  2. Effects of Induced Surface Tension in Nuclear and Hadron Matter

    Directory of Open Access Journals (Sweden)

    Sagun V.V.

    2017-01-01

    Full Text Available Short range particle repulsion is rather important property of the hadronic and nuclear matter equations of state. We present a novel equation of state which is based on the virial expansion for the multicomponent mixtures with hard-core repulsion. In addition to the hard-core repulsion taken into account by the proper volumes of particles, this equation of state explicitly contains the surface tension which is induced by another part of the hard-core repulsion between particles. At high densities the induced surface tension vanishes and the excluded volume treatment of hard-core repulsion is switched to its proper volume treatment. Possible applications of this equation of state to a description of hadronic multiplicities measured in A+A collisions, to an investigation of the nuclear matter phase diagram properties and to the neutron star interior modeling are discussed.

  3. Dynamic surface tension of surfactant TA: experiments and theory.

    Science.gov (United States)

    Otis, D R; Ingenito, E P; Kamm, R D; Johnson, M

    1994-12-01

    A bubble surfactometer was used to measure the surface tension of an aqueous suspension of surfactant TA as a function of bubble area over a range of cycling rates and surfactant bulk concentrations. Results of the surface tension-interfacial area loops exhibited a rich variety of phenomena, the character of which varied systematically with frequency and bulk concentration. A model was developed to interpret and explain these data and for use in describing the dynamics of surface layers under more general circumstances. Surfactant was modeled as a single component with surface tension taken to depend on only the interfacial surfactant concentration. Two distinct mechanisms were considered for the exchange of surfactant between the bulk phase and interface. The first is described by a simple kinetic relationship for adsorption and desorption that pertains only when the interfacial concentration is below its maximum equilibrium value. The second mechanism is "squeeze-out" by which surfactant molecules are expelled from an interface compressed past a maximum packing state. The model provided good agreement with experimental measurements for cycling rates from 1 to 100 cycles/min and for bulk concentrations between 0.0073 and 7.3 mg/ml.

  4. Surface tension dominates insect flight on fluid interfaces.

    Science.gov (United States)

    Mukundarajan, Haripriya; Bardon, Thibaut C; Kim, Dong Hyun; Prakash, Manu

    2016-03-01

    Flight on the 2D air-water interface, with body weight supported by surface tension, is a unique locomotion strategy well adapted for the environmental niche on the surface of water. Although previously described in aquatic insects like stoneflies, the biomechanics of interfacial flight has never been analysed. Here, we report interfacial flight as an adapted behaviour in waterlily beetles (Galerucella nymphaeae) which are also dexterous airborne fliers. We present the first quantitative biomechanical model of interfacial flight in insects, uncovering an intricate interplay of capillary, aerodynamic and neuromuscular forces. We show that waterlily beetles use their tarsal claws to attach themselves to the interface, via a fluid contact line pinned at the claw. We investigate the kinematics of interfacial flight trajectories using high-speed imaging and construct a mathematical model describing the flight dynamics. Our results show that non-linear surface tension forces make interfacial flight energetically expensive compared with airborne flight at the relatively high speeds characteristic of waterlily beetles, and cause chaotic dynamics to arise naturally in these regimes. We identify the crucial roles of capillary-gravity wave drag and oscillatory surface tension forces which dominate interfacial flight, showing that the air-water interface presents a radically modified force landscape for flapping wing flight compared with air.

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

    CERN Document Server

    Zheng, Mengmeng; Mulero, A

    2016-01-01

    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.

  6. The HD+ dissociative recombination rate coefficient at low temperature

    Directory of Open Access Journals (Sweden)

    Wolf A.

    2015-01-01

    Full Text Available The effect of the rotational temperature of the ions is considered for low-energy dissociative recombination (DR of HD+. Merged beams measurements with HD+ ions of a rotational temperature near 300 K are compared to multichannel quantum defect theory calculations. The thermal DR rate coefficient for a Maxwellian electron velocity distribution is derived from the merged-beams data and compared to theoretical results for a range of rotational temperatures. Good agreement is found for the theory with 300 K rotational temperature. For a low-temperature plasma environment where also the rotational temperature assumes 10 K, theory predicts a considerably higher thermal DR rate coefficient. The origin of this is traced to predicted resonant structures of the collision-energy dependent DR cross section at few-meV collision energies for the particular case of HD+ ions in the rotational ground state.

  7. Estimation of high temperature metal-silicate partition coefficients

    Science.gov (United States)

    Jones, John H.; Capobianco, Christopher J.; Drake, Michael J.

    1992-01-01

    It has been known for some time that abundances of siderophile elements in the upper mantle of the Earth are far in excess of those expected from equilibrium between metal and silicate at low pressures and temperatures. Murthy (1991) has re-examined this excess of siderophile element problem by estimating liquid metal/liquid silicate partition coefficients reduces from their measured values at a lower temperature, implying that siderophile elements become much less siderophilic at high temperatures. Murthy then draws the important conclusion that metal/silicate equilibrium at high temperatures can account for the abundances of siderophile elements in the Earth's mantle. Of course, his conclusion is critically dependent on the small values of the partition coefficients he calculates. Because the numerical values of most experimentally-determined partition coefficients increase with increasing temperature at both constant oxygen fugacity and at constant redox buffer, we think it is important to try an alternative extrapolation for comparison. We have computed high temperature metal/silicate partition coefficients under a different set of assumptions and show that such long temperature extrapolations yield values which are critically dependent upon the presumed chemical behavior of the siderophile elements in the system.

  8. Surface tension of liquid Al-Cu and wetting at the Cu/Sapphire solid-liquid interface

    Science.gov (United States)

    Schmitz, J.; Brillo, J.; Egry, I.

    2014-02-01

    For the study of the interaction of a liquid alloy with differently oriented single crystalline sapphire surfaces precise surface tension data of the liquid are fundamental. We measured the surface tension of liquid Al-Cu contactlessly on electromagnetically levitated samples using the oscillating drop technique. Data were obtained for samples covering the entire range of composition and in a broad temperature range. The surface tensions can be described as linear functions of temperature with negative slopes. Moreover, they decrease monotonically with an increase of aluminium concentration. The observed behaviour with respect to both temperature and concentration is in agreement with a thermodynamic model calculation using the regular solution approximation. Surface tensions were used to calculate interfacial energies from the contact angles of liquid Cu droplets, deposited on the C(0001), A(11-20), R(1-102) surfaces of an α-Al2O3 substrate. The contact angles were measured by means of the sessile drop method at 1380 K. In the Cu/α-Al2O3 system, no anisotropy is evident neither for the contact angles nor for the interfacial energies of different surfaces. The work of adhesion of this system is isotropic, too.

  9. The temperature variation of hydrogen diffusion coefficients in metal alloys

    Science.gov (United States)

    Danford, M. D.

    1990-01-01

    Hydrogen diffusion coefficients were measured as a function of temperature for a few metal alloys using an electrochemical evolution technique. Results from these measurements are compared to those obtained by the time-lag method. In all cases, diffusion coefficients obtained by the electrochemical method are larger than those by the time-lag method by an order of magnitude or more. These differences are attributed mainly to hydrogen trapping.

  10. Static pressure and temperature coefficients of working standard microphones

    DEFF Research Database (Denmark)

    Barrera Figueroa, Salvador; Cutanda Henriquez, Vicente; Torras Rosell, Antoni

    2016-01-01

    The sensitivity of measurement microphones is affected by changes in the environmental conditions, mainly temperature and static pressure. This rate of change has been the object of previous studies focused on Laboratory Standard microphones. The literature describes frequency dependent values...... for these coefficients which are used for calibration purposes. Working standard microphones are not exempt of these influences. However, manufacturers usually provide a low frequency value of the environmental coefficient. While in some applications the influence of this coefficient may be negligible, in others it may...

  11. Three-Dimensional Smoothed Particle Hydrodynamics Simulation for Liquid Droplet with Surface Tension

    OpenAIRE

    Terissa, Hanifa; Barecasco, Agra; Naa, Christian Fredy

    2013-01-01

    We provide a basic method of Smoothed Particle Hydrodynamics (SPH) to simulate liquid droplet with surface tension in three dimensions. Liquid droplet is a simple case for surface tension modeling. Surface tension works only on fluid surface. In SPH method, we simply apply the surface tension on the boundary particles of liquid. The particle on the 3D boundary was detected dynamically using Free-Surface Detection algorithm. The normal vector and curvature of the boundary surface were calculat...

  12. Short-Time Structural Stability of Compressible Vortex Sheets with Surface Tension

    Science.gov (United States)

    Stevens, Ben

    2016-11-01

    Assume we start with an initial vortex-sheet configuration which consists of two inviscid fluids with density bounded below flowing smoothly past each other, where a strictly positive fixed coefficient of surface tension produces a surface tension force across the common interface, balanced by the pressure jump. We model the fluids by the compressible Euler equations in three space dimensions with a very general equation of state relating the pressure, entropy and density such that the sound speed is positive. We prove that, for a short time, there exists a unique solution of the equations with the same structure. The mathematical approach consists of introducing a carefully chosen artificial viscosity-type regularisation which allows one to linearise the system so as to obtain a collection of transport equations for the entropy, pressure and curl together with a parabolic-type equation for the velocity which becomes fairly standard after rotating the velocity according to the interface normal. We prove a high order energy estimate for the non-linear equations that is independent of the artificial viscosity parameter which allows us to send it to zero. This approach loosely follows that introduced by Shkoller et al. in the setting of a compressible liquid-vacuum interface. Although already considered by Coutand et al. [10] and Lindblad [17], we also make some brief comments on the case of a compressible liquid-vacuum interface, which is obtained from the vortex sheets problem by replacing one of the fluids by vacuum, where it is possible to obtain a structural stability result even without surface tension.

  13. Measurement of thermal expansion coefficient of nonuniform temperature specimen

    Institute of Scientific and Technical Information of China (English)

    Jingmin Dai; Chunsuo Kin; Xiaowa He

    2008-01-01

    A new technique is developed to measure the longitudinal thermal expansion coefficient of C/C composite material at high temperature. The measuring principle and components of the apparatus are described in detail. The calculation method is derived from the temperature dependence of the thermal expansion coefficient. The apparatus mainly consists of a high temperature environmental chamber, a power circuit of heating, two high-speed pyrometers, and a laser scanning system. A long solid specimen is resistively heated to a steady high-temperature state by a steady electrical current. The temperature profile of the specimen surface is not uniform because of the thermal conduction and radiation. The temperature profile and the total expansion are measured with a high-speed scanning pyrometer and a laser slit scanning measuring system, respectively. The thermal expansion coefficient in a wide temperature range (1000 - 3800 K) of the specimen can therefore be obtained. The perfect consistency between the present and previous results justifies the validity of this technique.

  14. Measurement and Modeling of Surface Tensions of Asymmetric Systems: Heptane, Eicosane, Docosane, Tetracosane and their Mixtures

    DEFF Research Database (Denmark)

    Queimada, Antonio; Silva, Filipa A. E.; Caco, Ana I.;

    2003-01-01

    To extend the surface tension database for heavy or asymmetric n-alkane mixtures, measurements were performed using the Wilhelmy plate method. Measured systems included the binary mixtures heptane + eicosane, heptane + docosane and heptane + tetracosane and the ternary mixture heptane + eicosane...... was assessed. It is shown that using a new generalized combining rule for the critical temperature, the data can be described with deviations of about 1% that is within the experimental uncertainty of the measurements. (C) 2003 Elsevier B.V. All rights reserved....

  15. Fully automated setup for high temperature Seebeck coefficient measurement

    CERN Document Server

    Patel, Ashutosh

    2016-01-01

    In this work, we report the fabrication of fully automated experimental setup for high temperature Seebeck coefficient ($\\alpha$) measurement. The K-type thermocouples are used to measure the average temperature of the sample and Seebeck voltage (SV) across it. The temperature dependence of the Seebeck coefficients of the thermocouple and its negative leg is taken care by using the integration method. Steady state based differential technique is used for $\\alpha$ measurement. Use of limited component and thin heater simplify the sample holder design and minimize the heat loss. The power supplied to the heater decides temperature difference across the sample and measurement is carried out by achieving the steady state. The LabVIEW based program is built to automize the whole measurement process. The complete setup is fabricated by using commonly available materials in the market. This instrument is standardized for materials with a wide range of $\\alpha$ and for the wide range of $\\Delta T$ across the specimen...

  16. Dissociative recombination coefficient for low temperature equilibrium cesium plasma

    Science.gov (United States)

    Momozaki, Yoichi; El-Genk, Mohamed S.

    2002-07-01

    The dissociative recombination (DR) coefficient in decaying low temperature Cs plasma is calculated based on the experimentally measured relaxation time of decaying Cs plasma by L. P. Harris [J. Appl. Phys. 36, 1543 (1965)]. Results showed that DR is the dominant recombination process over three-body recombination at T<1650 K and PCs of 0.5-20 Torr (67-2666 Pa). The estimated DR coefficient for Cs is between 10-12 and 10-13 m3/s at T<1750 K and PCs of 0.5-20 Torr. Although theory predicts that DR coefficient solely depends on temperature, the present results show pressure dependency. For typical operating conditions in thermionic converters (T<1650 K and PCsless-than-or-equal400 Pa), DR is constant and approx5.26 x10-13 m3/s.

  17. Temperature coefficients in the Dragon low-enriched power reactor

    Energy Technology Data Exchange (ETDEWEB)

    Hansen, U.

    1972-05-15

    The temperature coefficient of the fuel and of the moderator have been evaluated for the Dragon HTR design for different stages in reactor life, initial core, end of no-refuelling period and equilibrium conditions. The investigation has shown the low-enriched HTR to have a strong, positive moderator coefficient. In some cases and for special operating conditions, even leading to a positive total temperature coefficient. This does not imply, however, that the HTR is an unsafe reactor system. By adequate design of the control system, safe and reliable operating characteristics can be achieved. This has already been proved satisfactory through many years of operation of other graphite moderated systems, such as the Magnox stations.

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

    CERN Document Server

    Tian, Jianxiang

    2016-01-01

    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.

  19. Drop formation by thermal fluctuations at an ultralow surface tension.

    Science.gov (United States)

    Hennequin, Y; Aarts, D G A L; van der Wiel, J H; Wegdam, G; Eggers, J; Lekkerkerker, H N W; Bonn, Daniel

    2006-12-15

    We present experimental evidence that drop breakup is caused by thermal noise in a system with a surface tension that is more than 10(6) times smaller than that of water. We observe that at very small scales classical hydrodynamics breaks down and the characteristic signatures of pinch-off due to thermal noise are observed. Surprisingly, the noise makes the drop size distribution more uniform, by suppressing the formation of satellite droplets of the smallest sizes. The crossover between deterministic hydrodynamic motion and stochastic thermally driven motion has repercussions for our understanding of small-scale hydrodynamics, important in many problems such as micro- or nanofluidics and interfacial singularities.

  20. Experiments on buoyancy and surface tension following Galileo Galilei

    Science.gov (United States)

    Straulino, S.; Gambi, C. M. C.; Righini, A.

    2011-01-01

    We analyze passages of Galileo's writings on aspects of floating. Galileo encountered peculiar effects such as the "floating" of light objects made of dense material and the creation of large drops of water that were difficult to explain because they are related to our current understanding of surface tension. Even though Galileo could not understand the phenomenon, his proposed explanations and experiments are interesting from an educational point of view. We replicate the experiment on water and wine that was described by Galileo in his Two New Sciences.

  1. Surface tension propulsion of fungal spores by use of microdroplets

    CERN Document Server

    Noblin, Xavier; Dumais, Jacques

    2010-01-01

    Many edible mushrooms eject their spores (about 10 microns in size) at high speed (about 1 m/s) using surface tension forces in a few microseconds. Basically the coalescence of a droplet with the spore generates the necessary momentum to eject the spore. We have detailed this mechanism in \\cite{noblin2}. In this article, we give some details about the high speed movies (up to 250000 fps) of mushrooms' spores ejection attached to this submission. This video was submitted as part of the Gallery of Fluid Motion 2010 which is showcase of fluid dynamics videos.

  2. The Dynamic Role of Melt-Vapor Surface Tension in Magmatic Degassing

    Science.gov (United States)

    Mangan, M.; Sisson, T.

    2004-05-01

    It is well known from classical nucleation theory that melt-vapor surface tension (σ ) critically influences both the supersaturation pressure needed to initiate eruptive degassing (Δ Pcritical) and the rate of gas bubble nucleation (J ). Here we highlight an important aspect of melt-vapor surface tension that is generally ignored, namely, that σ is dynamic quantity responsive to the changes in melt composition, water content, and temperature that occur during magma storage and ascent. Crystallization, degassing, and cooling impart a time-dependency to σ that must be considered in any effort to accurately model eruption processes. In this study, we document changes to σ in natural, water-saturated dacitic melt at 200 MPa and 950-1055° C and 5.7-4.8 wt% H2O. Rather than traditional macroscopic measurements (sessile drop, capillarity, detachment techniques), we experimentally determine the Δ Pcritical of bubble nucleation during depressurization from 200 MPa as a function of T and wt% H2O (techniques as in Mangan and Sisson, E&PSL, 2000), and then solve for σ at those conditions using classical nucleation theory (Blander and Katz, AIChE Jour., 1975). Meshing experiment and theory gives σ = 42 (±3), 60 (±7), 73 (±3) mN/m at T= 950, 1000, 1055° C, and H2O = 5.7 (±0.1), 5.3 (±0.2), 4.8 (±0.1) wt%, respectively. Our data show a negative dependence of σ on dissolved water content of -33 mN/m/wt% H2O and a positive dependence of σ on temperature of +0.30 mN/m/° C. Comparable relationships between σ and changing water content and temperature were obtained in sessile-drop style experiments using hydrous haplogranite melts (Bagdassarov et al., Amer. Mineral., 2000). To illustrate how the observed σ -H2O-T dependencies might impact degassing models we consider two idealized regimes. The first is a storage regime in which isobaric cooling and crystallization in the magma chamber gradually increases the H2O content of the residual melt. Surface tension is

  3. Surface Tension of Ab Initio Liquid Water at the Water-Air Interface

    CERN Document Server

    Nagata, Yuki; Bonn, Mischa; Kühne, Thomas D

    2016-01-01

    We report calculations of the surface tension of the water-air interface using ab initio molecular dynamics (AIMD) simulations. We investigate the simulation cell size dependence of the surface tension of water from force field molecular dynamics (MD) simulations, which show that the calculated surface tension increases with increasing simulation cell size, thereby illustrating that a correction for finite size effects is required for the small system used in the AIMD simulation. The AIMD simulations reveal that the double-{\\xi} basis set overestimates the experimentally measured surface tension due to the Pulay stress, while the triple and quadruple-{\\xi} basis sets give similar results. We further demonstrate that the van der Waals corrections critically affect the surface tension. AIMD simulations without the van der Waals correction substantially underestimate the surface tension, while van der Waals correction with the Grimme's D2 technique results in the value for the surface tension that is too high. T...

  4. Tunable Superomniphobic Surfaces for Sorting Droplets by Surface Tension

    Science.gov (United States)

    Movafaghi, Sanli; Wang, Wei; Metzger, Ari; Williams, Desiree; Williams, John; Kota, Arun

    2016-11-01

    Manipulation of liquid droplets on super-repellent surfaces (i.e., surfaces that are extremely repellent to liquids) has been widely studied because droplets exhibit high mobility on these surfaces due to the ultra-low adhesion, which leads to minimal sample loss and contamination. Although droplet manipulation has been demonstrated using electric fields, magnetic fields, guiding tracks and wettability gradients, to the best of our knowledge, there are no reports of droplet manipulation methods that can sort droplets by surface tension on super-repellent surfaces. In this work, we utilized tunable superomniphobic surfaces (i.e., surfaces that are extremely repellent to virtually all liquids) to develop a simple device with precisely tailored solid surface energy domains that, for the first time, can sort droplets by surface tension. Droplet sorting occurs on our device entirely due to a balance between the work done by gravity and the work expended due to adhesion, without the need for any external energy input. Our device can be fabricated easily in a short time and is particularly useful for in-the-field and on-the-go operations, where complex analysis equipment is unavailable. We envision that our methodology for droplet sorting will enable inexpensive and energy-efficient analytical devices for personalized point-of-care diagnostic platforms and lab-on-a-chip systems.

  5. Using surface tension measurement in applications; Oberflaechenspannungsmesstechnik fuer den Prozesseinsatz

    Energy Technology Data Exchange (ETDEWEB)

    Haberland, R.; Krause, W. [SITA Messtechnik GmbH, Gostritzer Strasse 61-63, 01217 Dresden (Germany)

    2003-07-01

    When cleaning surfaces it is crucial for the process stability that the optimum surfactant concentration is maintained. The concentration of free surfactants can be measured by determining the surface tension. SITA Messtechnik has developed an innovative sensor based on the bubble pressure method. This sensor makes it possible to continuously measure surface tension with a high reliability. With this application for monitoring cleaning baths the potential to save money arises in regard to the use of raw materials, waste disposal and the costs resulting from undiscovered production failures. (Abstract Copyright [2003], Wiley Periodicals, Inc.) [German] Bei der Reinigung von Oberflaechen ist das Einhalten der optimalen Tensidkonzentration fuer die Prozesssicherheit entscheidend. Die Konzentration der freien Tenside ist messbar, indem die Oberflaechenspannung erfasst wird. Die SITA Messtechnik GmbH hat einen neuartigen Sensor auf der Basis der Blasendifferenzdruckmethode entwickelt, der eine kontinuierliche Messung der Oberflaechenspannung bei hoher Standzeit ermoeglicht. Mit dessen Anwendung zum Ueberwachen von Reinigungsbaedern ergeben sich Einsparpotentiale hinsichtlich Rohstoffeinsatz, Entsorgung und Fehlerfolgekosten. (Abstract Copyright [2003], Wiley Periodicals, Inc.)

  6. On the surface tension of neutron star matter

    CERN Document Server

    Rueda, Jorge A; Wu, Yuan-Bin; Xue, She-Sheng

    2013-01-01

    It has been recently shown that taking into account strong, weak, electromagnetic, and gravitational interactions, and fulfilling the global charge neutrality of the system, a transition layer will happen between the core and crust of neutron stars, at the nuclear saturation density. We use relativistic mean field theory together with the Thomas-Fermi approximation to study the detailed structure of this transition layer and calculate its surface and Coulomb energy. We find that the surface tension is proportional to a power-law function of the baryon number density in the core bulk region. We also analyze the influence of the gravitational field and the electron component on the structure of the transition layer and the value of the surface tension to compare and contrast with known phenomenological results in nuclear physics. Based on the above results we study the instability against Bohr-Wheeler surface deformations in the case of neutron stars obeying global charge neutrality. Assuming the core-crust tra...

  7. Surface tension and quasi-emulsion of cavitation bubble cloud.

    Science.gov (United States)

    Bai, Lixin; Chen, Xiaoguang; Zhu, Gang; Xu, Weilin; Lin, Weijun; Wu, Pengfei; Li, Chao; Xu, Delong; Yan, Jiuchun

    2017-03-01

    A quasi-emulsion phenomenon of cavitation structure in a thin liquid layer (the thin liquid layer is trapped between a radiating surface and a hard reflector) is investigated experimentally with high-speed photography. The transformation from cloud-in-water (c/w) emulsion to water-in-cloud (w/c) emulsion is related to the increase of cavitation bubble cloud. The acoustic field in the thin liquid layer is analyzed. It is found that the liquid region has higher acoustic pressure than the cloud region. The bubbles are pushed from liquid region to cloud region by the primary Bjerknes forces. The rate of change of CSF increased with the increase of CSF. The cavitation bubbles on the surface of cavitation cloud are attracted by the cavitation bubbles inside the cloud due to secondary Bjerknes forces. The existence of surface tension on the interface of liquid region and cloud region is proved. The formation mechanism of disc-shaped liquid region and cloud region are analysed by surface tension and incompressibility of cavitation bubble cloud. Copyright © 2016 Elsevier B.V. All rights reserved.

  8. Functional Design and Qualification of Surface Tension Propellant Tanks

    Science.gov (United States)

    Figus, C.; Haddad, D.; Ounougha, L.; Autric, J.

    2004-10-01

    During two decades, EADS Astrium has designed and qualified the surface tension device used in the propellant tanks equipping the Eurostar telecommunication satellites platforms. Recent re- orbiting phases of Eurostar E2000 satellites, have allowed to validate those designs and to graveyard the spacecraft with less than 1 kg of propellant left per tank. Moreover, with the emergence of new powerful satellites with full chemical or mixed chemical-plasma propulsion subsystems, EADS Astrium has designed a new larger and improved surface tension propellant tank. Such challenging performances require analyses, and tests in order to assess and confirm the predicted performances. The present article shows the recent development of a new enlarged Eurostar E3000 propellant tanks for Eurostar 3000 satellites and presents the main functional analyses and neutral buoyancy tests results obtained for this new propellant tank These last two years, have contributed to improve this background with the successful graveyard of the first Eurostar spacecraft with less than 1 kg of liquid propellant per tank at the end of the manoeuvre. Moreover, a new enlarged E3000 propellant tank has been designed and qualified in order to cope with the future 12 kW telecom spacecraft applications. This tank designed by EADS-ASTRIUM, is manufactured by EADS-Space transportation. This paper presents the performances and tests results obtained on this new propellant tank.

  9. Estimation of the surface tension of ocular cornea

    Science.gov (United States)

    Zhang, Xueyong; Ma, Jianguo; Lu, Rongsheng; Xia, Ruixue

    2008-12-01

    Considering the potential clinical importance, the surface tension of ocular cornea under the action of normal physiological intraocular pressure is estimated, and a novel technique and a simple mechanical model for determining the tension are also presented in this paper. An instrument embodying mainly a CCD camera, an optical staff gauge and a manometer was developed primarily to measure both the surface point displacement and intraocular pressure of the cornea. A simple theoretical model was used to characterize the tensions of the ocular corneas under the action of the intraocular pressure. Due to the difficulty in obtaining the human cornea, laboratory experiments were carried out on porcine cornea specimens. The thickness of the specimens was accurately measured by optical coherence tomography. The matrix and collagen properties within the corneal tissue were manifested in the experiment. Experimental results on porcine corneas showed that the present technique is applicable to estimate the surface tension. In the normal physiological intraocular pressure range, both meridian and circumference tensions of the porcine corneas along the radial coordinate distribute are not uniform.

  10. Review of solar cell temperature coefficients for space

    Science.gov (United States)

    Landis, Geoffrey A.

    1994-01-01

    Energy conversion efficiency is an important parameter for solar cells, and well reported in the literature. However, solar cells heat up in sunlight, and the efficiency decreases. The temperature coefficient of the conversion efficiency is thus also extremely important, especially in mission modeling, but is much less well reported. It is of value to have a table which compiles into a single document values of temperature coefficients reported in the literature. In addition to modeling performance of solar cells in Earth orbit, where operating temperatures may range from about 20 C to as high as 85 C, it is of interest to model solar cells for several other recently proposed missions. These include use for the surface of Mars, for solar electric propulsion missions that may range from Venus to the Asteroid belt, and for laser-photovoltaic power that may involve laser intensities equivalent several suns. For all of these applications, variations in operating temperature away from the nominal test conditions result in significant changes in operating performance. In general the efficiency change with temperature is non-linear, however, in the range from negative 100 C through room temperature to a few hundred degrees C, efficiency is usually quite well modeled as a linear function of temperature (except for a few unusual cell types, such as amorphous silicon, and for extremely low bandgap cells, such as InGaAs).

  11. Multiphase Allen-Cahn and Cahn-Hilliard models and their discretizations with the effect of pairwise surface tensions

    Science.gov (United States)

    Wu, Shuonan; Xu, Jinchao

    2017-08-01

    In this paper, the mathematical properties and numerical discretizations of multiphase models that simulate the phase separation of an N-component mixture are studied. For the general choice of phase variables, the unisolvent property of the coefficient matrix involved in the N-phase models based on the pairwise surface tensions is established. Moreover, the symmetric positive-definite property of the coefficient matrix on an (N - 1)-dimensional hyperplane - which is of fundamental importance to the well-posedness of the models - can be proved equivalent to some physical condition for pairwise surface tensions. The N-phase Allen-Cahn and N-phase Cahn-Hilliard equations can then be derived from the free-energy functional. A natural property is that the resulting dynamics of concentrations are independent of phase variables chosen. Finite element discretizations for N-phase models can be obtained as a natural extension of the existing discretizations for the two-phase model. The discrete energy law of the numerical schemes can be proved and numerically observed under some restrictions pertaining to time step size. Numerical experiments including the spinodal decomposition and the evolution of triple junctions are described in order to investigate the effect of pairwise surface tensions.

  12. Growth of a Gas Bubble in a Supersaturated Liquid Under the Effect of Variant Cases of Surface Tension

    Science.gov (United States)

    Mohammadein, S. A.; Mohamed, K. G.

    In this paper, the growth of a gas bubble in a supersaturated liquid is discussed for a constant and variable cases of surface tension effect. The mathematical model is solved analytically by using the method of Plesset and Zwick18 after modified it. The growth process is affected by: diffusion coefficient D, Jacob number Ja, surface tension σ, adjustment factor b and void fraction ϕ0. The famous formula of Plesset and Zwick is produced as a special case of the results at some values of the adjustment factors. Moreover, for some values of the adjustment factors, good approximation is obtained when a comparison between our results and the result that produced by Hashemi et al., 9 who solved the problem with the method of combining variables.

  13. Influence of Zinc on the Surface Tension, Density and Molar Volume of (Ag-Sneut +Zn Liquid Alloys

    Directory of Open Access Journals (Sweden)

    Gąsior W.

    2016-03-01

    Full Text Available The dilatometric and maximum bubble pressure methods were applied for the measurements of the density and surface tension of liquid (Ag-Sneut +Zn lead-free solders. The experiments were carried out in the temperature range from 515 to 1223 K for the alloys of the zinc concentration equaling 0.01, 0.02, 0.04, 0.05, 0.1 and 0.2 of the mole fraction. It was found that the temperature dependence of both the density and the surface tension could be thought as linear, so they were interpreted by straight line equations. The experimental data of the molar volume of the investigated alloys were described by the polynomial dependent on the composition and temperature.

  14. Substrates for zero temperature coefficient Love wave sensors.

    Science.gov (United States)

    Jakoby, B; Vellekoop, M J

    2000-01-01

    Microacoustic Love wave delay lines show high sensitivity to perturbations such as mass depositions on the wave-guide surface. Furthermore, because of their shear polarization, Love waves are ideally suited for liquid sensing applications. Using a Love wave delay line as feedback element in an oscillator allows the realization of viscosity sensors, and, using a chemical interface, chemical sensors, where the output signal is the oscillation frequency. To achieve a high effective sensitivity, the cross-sensitivity to temperature has to be kept low. We outline the proper choice of a material and especially focus on the influence of crystal cut and the major device design parameters (mass sensitivity and coupling coefficient) on the temperature coefficient of the sensor.

  15. Investigations of the surface tension of coal ash slags under gasification conditions; Untersuchungen zur Oberflaechenspannung von Kohleschlacken unter Vergasungsbedingungen

    Energy Technology Data Exchange (ETDEWEB)

    Melchior, Tobias

    2011-10-26

    In the context of CO{sub 2}-emission-induced global warming, greenhouse gases resulting from the production of electricity in coal-fired power plants gain increasing attention. One possible way to reduce such emissions is to gasify coal instead of burning it. The corresponding process is referred to as Integrated Gasification Combined Cycle and allows for the separation of CO{sub 2} before converting a synthesis gas into electrical energy. However, further improvements in efficiency and availability of this plant technology are needed to render the alternative generation of electricity sensible from an economic point of view. One corresponding approach introduces hot gas cleaning facilities to the gasification plant which guarantee a removal of slag particles from the synthesis gas at high temperatures. The development of such filters depends on the availability of data on the material properties of the coal ash slags to be withdrawn. In this respect, the surface tension is a relevant characteristic. Currently, the surface tension of real coal ash slags as well as of synthetic model systems was measured successfully by means of the sessile drop and the maximum bubble pressure method. With regard to the sessile drop technique, those experiments were conducted in a gasification-like atmosphere at temperatures of up to 1500 C. Furthermore, the pressure inside the experimental vessel was raised to 10 bar in order to allow for deriving the influence of this variable on the surface tension. In contrast, maximum bubble pressure trials were realised at atmospheric pressure while the gas atmosphere assured inert conditions. For performing sessile drop measurements, a corresponding apparatus was set up and is described in detail in this thesis. Three computer algorithms were employed to calculate surface tensions out of the photos of sessile drops and their individual performance was evaluated. A very good agreement between two of the codes was found while the third one

  16. Quantum Magnetic Oscillations of the Surface Tension at a Metal-Insulator Interface

    Science.gov (United States)

    Dubovskii, L. B.

    2016-03-01

    Any metal-insulator transition (MI transition) in a crystalline material must be a transition from a situation in which electronic bands overlap to a situation when they do not (Mott, Metal-insulator, 2nd edn. Taylor@Francis, London, 1990). For this case the self-consistent equations for the two-band conductor are formulated (cf. Dubovskii, JETP Lett. 99(1):22-26, 2014). The description of the MI phase transition is based on two order parameters. The first one is the material density distribution at the MI boundary ρ ({vec {r}}). The second one is a four-component complex vector in spin space Upsilon ({vec {r}}). The value Upsilon ({vec {r}}) determines the electron density in the metallic or semimetallic phase in the presence of an external magnetic field. Two different components of the vector describe possible spin states of electrons and holes inserted in the external magnetic field. The solution gives a singular behavior of the surface tension at the MI interface in the vicinity of the MI phase transition. At low temperature quantum oscillations of the surface tension in the magnetic field take place.

  17. Improvements of the experimental apparatus for measurement of the surface tension of supercooled liquids using horizontal capillary tube

    Directory of Open Access Journals (Sweden)

    Vinš Václav

    2016-01-01

    Full Text Available An experimental apparatus with a horizontal capillary tube for measurement of the surface tension of supercooled liquids, i.e. liquids in a metastable state below the equilibrium freezing point, was designed and tested in the previous study [V. Vinš et al., EPJ Web Conf. 92, 02108 (2015]. In this work, recent modifications of both the experimental setup and the measurement analysis are described. The main aim is to improve the accuracy and the reproducibility of measured surface tension and to achieve higher degrees of supercooling. Temperature probes measuring the temperature of cooling medium near the horizontal capillary tube were calibrated in the relevant temperature range from – 31 °C to + 45 °C. An additional pressure transducer was installed in the helium distribution setup at the position close to the capillary tube. The optical setup observing the liquid meniscus at the open end of the horizontal capillary tube together with the video analysis were thoroughly revised. The red laser illuminating the liquid meniscus, used at the original apparatus, was replaced by a fiber optic light source, which significantly improved the quality of the meniscus image. The modified apparatus was used for the measurement of surface tension of supercooled water at temperatures down to – 11 °C. The new data have a lower scatter compared to the previous horizontal measurements and show a good agreement with the other data obtained with a different measurement technique based on the modified capillary rise method.

  18. Surface tension of dilute alcohol-aqueous binary fluids: n-Butanol/water, n-Pentanol/water, and n-Hexanol/water solutions

    Science.gov (United States)

    Cheng, Kuok Kong; Park, Chanwoo

    2017-01-01

    Surface tension of pure fluids, inherently decreasing with regard to temperature, creates a thermo-capillary-driven (Marangoni) flow moving away from a hot surface. It has been known that few high-carbon alcohol-aqueous solutions exhibit an opposite behavior of the surface tension increasing with regard to temperature, such that the Marangoni flow moves towards the hot surface (self-rewetting effect). We report the surface tensions of three dilute aqueous solutions of n-Butanol, n-Pentanol and n-Hexanol as self-rewetting fluids measured for ranges of alcohol concentration (within solubility limits) and fluid temperatures (25-85 °C). A maximum bubble pressure method using a leak-tight setup was used to measure the surface tension without evaporation losses of volatile components. It was found from this study that the aqueous solutions with higher-carbon alcohols exhibit a weak self-rewetting behavior, such that the surface tensions remain constant or slightly increases above about 60 °C. These results greatly differ from the previously reported results showing a strong self-rewetting behavior, which is attributed to the measurement errors associated with the evaporation losses of test fluids during open-system experiments.

  19. Surface tension isotherms of the dioxane-acetone-water and glycerol-ethanol-water ternary systems

    Science.gov (United States)

    Dzhambulatov, R. S.; Dadashev, R. Kh.; Elimkhanov, D. Z.; Dadashev, I. N.

    2016-10-01

    The results of the experimental and theoretical studies of the concentration dependence of surface tension of aqueous solutions of the 1,4-dioxane-acetone-water and glycerol-ethanol-water ternary systems were given. The studies were performed by the hanging-drop method on a DSA100 tensiometer. The maximum error of surface tension was 1%. The theoretical models for calculating the surface tension of the ternary systems of organic solutions were analyzed.

  20. Efficient numerical methods for simulating surface tension of multi-component mixtures with the gradient theory of fluid interfaces

    KAUST Repository

    Kou, Jisheng

    2015-08-01

    Surface tension significantly impacts subsurface flow and transport, and it is the main cause of capillary effect, a major immiscible two-phase flow mechanism for systems with a strong wettability preference. In this paper, we consider the numerical simulation of the surface tension of multi-component mixtures with the gradient theory of fluid interfaces. Major numerical challenges include that the system of the Euler-Lagrange equations is solved on the infinite interval and the coefficient matrix is not positive definite. We construct a linear transformation to reduce the Euler-Lagrange equations, and naturally introduce a path function, which is proven to be a monotonic function of the spatial coordinate variable. By using the linear transformation and the path function, we overcome the above difficulties and develop the efficient methods for calculating the interface and its interior compositions. Moreover, the computation of the surface tension is also simplified. The proposed methods do not need to solve the differential equation system, and they are easy to be implemented in practical applications. Numerical examples are tested to verify the efficiency of the proposed methods. © 2014 Elsevier B.V.

  1. Calculation of Surface Tensions of Polar Mixtures with a Simplified Gradient Theory Model

    DEFF Research Database (Denmark)

    Zuo, You-Xiang; Stenby, Erling Halfdan

    1996-01-01

    Key Words: Thermodynamics, Simplified Gradient Theory, Surface Tension, Equation of state, Influence Parameter.In this work, assuming that the number densities of each component in a mixture across the interface between the coexisting vapor and liquid phases are linearly distributed, we developed...... surface tensions of 34 binary mixtures with an overall average absolute deviation of 3.46%. The results show good agreement between the predicted and experimental surface tensions. Next, the SGT model was applied to correlate surface tensions of binary mixtures containing alcohols, water or/and glycerol...

  2. Onset of initial planar instability with surface-tension anisotropy during directional solidification.

    Science.gov (United States)

    Wang, Zhijun; Wang, Jincheng; Yang, Gencang

    2009-11-01

    A simple model is presented to describe the variation of the onset of the initial planar instability with surface tension anisotropy during directional solidification. The effect of surface-tension anisotropy on the incubation time and the initial average wavelength of planar instability are predicted by the simple model quantitatively, which are also verified by phase field simulation. Investigation results reveal that surface-tension anisotropy is one of important factors in the dynamic process of planar instability. The contribution of surface-tension anisotropy to the tilting modulation is also analyzed by comparing the results from the present simple model with those from phase field simulation.

  3. Static pressure and temperature coefficients of laboratory standard microphones

    DEFF Research Database (Denmark)

    Rasmussen, Knud

    1996-01-01

    The sensitivity of condenser measurement microphones depends on the environmental conditions due to the changes in the acoustic properties of the enclosed air between diaphragm and back-electrode and in the cavity behind the backelectrode. A theoretical investigation has been performed based...... of the microphone. The static pressure and temperature coefficients were determined experimentally for about twenty samples of type BK 4160 and BK 4180 microphones. The results agree almost perfectly with the predictions for BK 4160, while some modifications of the lumped parameter values are called for to make...

  4. Wetting Angles and Surface Tension of Ge(1-x)Si(x) Melts on Different Substrate Materials

    Science.gov (United States)

    Croell, A.; Kaiser, N.; Szofran, F. R.; Cobb, S. D.; Volz, M. P.; Curreri, Peter A. (Technical Monitor)

    2002-01-01

    The wetting angles and the surface tension of Ge(1-x)Si(x) melts (0.02 less than x less than 0.13) have been measured on various substrate materials using the sessile drop technique. Fused quartz, sapphire, SiC, glassy carbon, pBN, AIN, and Si3N4 have been used as substrates. The highest and most stable wetting angles were found for pBN substrates with 164 +/- 8 deg., either under forming gas with an additional carbon getter in the system or under active vacuum. The surface tension measurements resulted in a value of +2.2 x 10(exp -3) N/m.at%Si for the concentration dependence delta(gamma)/(delta)C. For the composition range measured, the temperature dependence (delt)gamma/(delta)T showed values similar to those of pure Ge, on average -0.07 x 10(exp -3) N/mK.

  5. Non-equilibrium surface tension of the vapour-liquid interface of active Lennard-Jones particles

    Science.gov (United States)

    Paliwal, Siddharth; Prymidis, Vasileios; Filion, Laura; Dijkstra, Marjolein

    2017-08-01

    We study a three-dimensional system of self-propelled Brownian particles interacting via the Lennard-Jones potential. Using Brownian dynamics simulations in an elongated simulation box, we investigate the steady states of vapour-liquid phase coexistence of active Lennard-Jones particles with planar interfaces. We measure the normal and tangential components of the pressure tensor along the direction perpendicular to the interface and verify mechanical equilibrium of the two coexisting phases. In addition, we determine the non-equilibrium interfacial tension by integrating the difference of the normal and tangential components of the pressure tensor and show that the surface tension as a function of strength of particle attractions is well fitted by simple power laws. Finally, we measure the interfacial stiffness using capillary wave theory and the equipartition theorem and find a simple linear relation between surface tension and interfacial stiffness with a proportionality constant characterized by an effective temperature.

  6. Optimization of dielectric constant temperature coefficient of pyrochlores containing bismuth

    Institute of Scientific and Technical Information of China (English)

    REN Qing-li; LUO Qiang; CHEN Shou-tian

    2005-01-01

    The Bi2O3-ZnO-Nb2O5 (BZN)-based ceramic samples were prepared according to the optimum composition of (Bi3xZn2-3x)(Znx Nb2-x)O7 by solid state reaction. The BZN ceramic structure and the dielectric properties were explored via X-ray diffractometer(XRD), differential thermal analysis(DTA), scanning electron microscope (SEM), and HP4275A impedance analysis. The amphoteric surface active agent with alcohol amine double nature is introduced when the raw materials are mixed and ground. The anatase titania doped BZN-based ceramics was also investigated. Either doping the anatase TiO3 or adding the surface active agent or both of them can widen sintering temperature range which satisfies the zero temperature coefficient (0±30 × 10-6/℃) of the BZN ceramics. And these BZN ceramics with diphasic pyrochlore structure possess excellent dielectric properties.

  7. Compilation report of VHTRC temperature coefficient benchmark calculations

    Energy Technology Data Exchange (ETDEWEB)

    Yasuda, Hideshi; Yamane, Tsuyoshi [Japan Atomic Energy Research Inst., Tokai, Ibaraki (Japan). Tokai Research Establishment

    1995-11-01

    A calculational benchmark problem has been proposed by JAERI to an IAEA Coordinated Research Program, `Verification of Safety Related Neutronic Calculation for Low-enriched Gas-cooled Reactors` to investigate the accuracy of calculation results obtained by using codes of the participating countries. This benchmark is made on the basis of assembly heating experiments at a pin-in block type critical assembly, VHTRC. Requested calculation items are the cell parameters, effective multiplication factor, temperature coefficient of reactivity, reaction rates, fission rate distribution, etc. Seven institutions from five countries have joined the benchmark works. Calculation results are summarized in this report with some remarks by the authors. Each institute analyzed the problem by applying the calculation code system which was prepared for the HTGR development of individual country. The values of the most important parameter, k{sub eff}, by all institutes showed good agreement with each other and with the experimental ones within 1%. The temperature coefficient agreed within 13%. The values of several cell parameters calculated by several institutes did not agree with the other`s ones. It will be necessary to check the calculation conditions again for getting better agreement. (J.P.N.).

  8. Decay of viscous surface waves without surface tension

    CERN Document Server

    Guo, Yan

    2010-01-01

    Consider a viscous fluid of finite depth below the air. In the absence of the surface tension effect at the air-fluid interface, the long time behavior of a free surface with small amplitude has been an intriguing question since the work of Beale \\cite{beale_1}. In this monograph, we develop a new mathematical framework to resolve this question. If the free interface is horizontally infinite, we establish that it decays to a flat surface at an algebraic rate. On the other hand, if the free interface is periodic, we establish that it decays at an almost exponential rate, i.e. at an arbitrarily fast algebraic rate determined by the smallness of the data. Our framework contains several novel techniques, which include: (1) a local well-posed theory of the Navier-Stokes equations in the presence of a moving boundary; (2) a two-tier energy method that couples the boundedness of high-order energy to the decay of low-order energy, the latter of which is necessary to balance out the growth of the highest derivatives o...

  9. Criticality and surface tension in rotating horizon thermodynamics

    Science.gov (United States)

    Hansen, Devin; Kubizňák, David; Mann, Robert B.

    2016-08-01

    We study a modified horizon thermodynamics and the associated criticality for rotating black hole spacetimes. Namely, we show that under a virtual displacement of the black hole horizon accompanied by an independent variation of the rotation parameter, the radial Einstein equation takes a form of a ‘cohomogeneity two’ horizon first law, δ E=Tδ S+{{Ω }}δ J-σ δ A, where E and J are the horizon energy (an analogue of the Misner-Sharp mass) and the horizon angular momentum, Ω is the horizon angular velocity, A is the horizon area, and σ is the surface tension induced by the matter fields. For fixed angular momentum, the above equation simplifies and the more familiar (cohomogeneity one) horizon first law δ E=Tδ S-Pδ V is obtained, where P is the pressure of matter fields and V is the horizon volume. A universal equation of state is obtained in each case and the corresponding critical behavior is studied.

  10. Criticality and Surface Tension in Rotating Horizon Thermodynamics

    CERN Document Server

    Hansen, Devin; Mann, Robert B

    2016-01-01

    We study a modified horizon thermodynamics and the associated criticality for rotating black hole spacetimes. Namely, we show that under a virtual displacement of the black hole horizon accompanied by an independent variation of the rotation parameter, the radial Einstein equation takes a form of a "cohomogeneity two" horizon first law, $dE=TdS+\\Omega dJ-\\sigma dA$, where $E$ and $J$ are the horizon energy (an analogue of the Misner-Sharp mass) and the horizon angular momentum, $\\Omega$ is the horizon angular velocity, $A$ is the horizon area, and $\\sigma$ is the surface tension induced by the matter fields. For fixed angular momentum, the above equation simplifies and the more familiar (cohomogeneity one) horizon first law $dE=TdS-PdV$ is obtained, where $P$ is the pressure of matter fields and $V$ is the horizon volume. A universal equation of state is obtained in each case and the corresponding critical behavior is studied.

  11. 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: tnv@htf.ustu.ru, E-mail: ksf@mail.ustu.ru

    2008-02-15

    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.

  12. Surface tension at the liquid-vapor interface of screened ionic mixtures

    Directory of Open Access Journals (Sweden)

    M.González-Melchor

    2004-01-01

    Full Text Available The liquid-vapor interface of binary mixtures of charged particles is studied using molecular dynamics (MD simulations. The interaction between particles is given by a short-range repulsive potential plus an attractive/repulsive Yukawa term, which models screened electrostatic interactions. To obtain the components of the pressure tensor two methods were used: a hybrid MD method which combines the hard sphere and continuous forces and a standard continuous MD method where the hard sphere was replaced by a soft interaction. We show that both models give essentially the same results. As the range of interaction decreases, the critical temperature and surface tension increase. The comparison with the restricted primitive model of ionic fluids is discussed.

  13. Motion driven by the interface. [pendant drop surface tension in microgravity

    Science.gov (United States)

    Jayaraj, K.; Cole, R.; Subramanian, R. S.

    1983-01-01

    Due to the reduction in buoyant forces aboard orbiting spacecraft such as the Space Shuttle, fluid motion driven by gradients in interfacial tension will be important in the processing of materials in space. In this paper, preliminary results from a study of surface tension driven flow in a pendant drop are reported. The drop is heated from above, and the resulting temperature gradients on the drop surface give rise to interfacial tension gradients. These, in turn, drive a circulation in the drop which is made visible by suitable tracers. The velocities are measured using a video technique, and the data on core velocities are found to agree well with results from a predictive theoretical model.

  14. MHD-convection in a plane horizontal layer with surface tension

    Energy Technology Data Exchange (ETDEWEB)

    Liyepinya, V.R.

    1978-01-01

    The relation between critical values of the Marangoni number, the Rayleigh number, and the Hartmann number, expressed in terms of series whose convergence becomes slower with higher values of the Hartmann number, is extended to the case of thermal contact without perturbations between a horizontal layer of fluid and a solid heat conductor of finite thickness underneath. Heat transfer at the free upper boundary of this layer occurs according to Newton's law, and the boundary conditions here take into account surface tension as well as its temperature dependence. The limits of monotonic instability in a magnetic field are calculated from a numerical solution to this problem. 5 references, 1 figure, 1 table.

  15. Mapping surface tension induced menisci with application to tensiometry and refractometry.

    Science.gov (United States)

    Mishra, Avanish; Kulkarni, Varun; Khor, Jian-Wei; Wereley, Steve

    2015-07-28

    In this work, we discuss an optical method for measuring surface tension induced menisci. The principle of measurement is based upon the change in the background pattern produced by the curvature of the meniscus acting as a lens. We measure the meniscus profile over an inclined glass plate and utilize the measured meniscus for estimation of surface tension and refractive index.

  16. Surface tension of polymer melts - experimental investigations of its effect on polymer-polymer adhesion

    DEFF Research Database (Denmark)

    Jankova Atanasova, Katja; Islam, Mohammad Aminul; Hansen, Hans Nørgaard

    The surface tension of polymer melts is important for the bond strength of two component polymer parts through their roles in the process of wetting, adsorption and adhesion. This investigation deals with the influence of the melt surface tension and substrate surface energy on the polymer...

  17. 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.

    2006-01-01

    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...

  18. The influence of gradients in surface tension on the mass transfer in gas liquid systems

    NARCIS (Netherlands)

    Klooster, Hubertus Willem van der

    1978-01-01

    In this investigation attention has been paid to the influence of surface tensions gradients on the performance of a packed column. From earlier investigations it is known that surface tensions have a considerable influence on the magnitude of the effective interfacial area. The work presented here

  19. Surface tensions, densities and refractive indexes of mixtures of dibutyl ether and 1-alkanol at T=298.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Rilo, Esther; Freire, Sonia; Segade, Luisa; Cabeza, Oscar. E-mail: oscabe@udc.es; Franjo, Carlos; Jimenez, Eulogio

    2003-05-01

    The aim of our present work is to present measurements of the surface tension, density and refractive index for binary mixtures of dibutyl ether with eight 1-alcohols {l_brace}C{sub 4}H{sub 9}OC{sub 4}H{sub 9}+C{sub 3}H{sub 7}OH,+C{sub 4}H{sub 9}OH,+C{sub 5}H{sub 11}OH,+C{sub 6}H{sub 13}OH,+C{sub 7}H{sub 15}OH,+C{sub =} 8H{sub 17}OH,+C{sub 9}H{sub 19}OH and +C{sub 10}H{sub 21}OH{r_brace} at the temperature of 298.15 K and atmospheric pressure. The experimental data are correlated by means of suitable empirical expressions, which relate the surface tension and refractive index of a mixture with its corresponding density. Also, calculated are the surface tension deviations and excess molar volumes from the measured data for all binary mixtures. The results of the study attending to the number of carbon atoms of the 1-alcohol are discussed.

  20. 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

    2007-12-01

    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.

  1. 静滴法测表面张力中各参数的确定%Parameters in Surface Tension Measured by Sessile Drop Method

    Institute of Scientific and Technical Information of China (English)

    陈安涛; 张胜全; 王胜

    2013-01-01

    Combining digital photography with AutoCAD and Proe,the parameters in surface tension measured by sessile drop method was determined.The results show that the method for calculating the surface tension has high accuracy,which can provide computer aid for adopting sessile drop method measuring high temperature metal surface tension.%应用致码撮影与电脑软件AutoCAD和Proe相结合的方法,确定静滴法计算表面张力公式中的各参数值.结果表明,该方法计算的表面张力具有较高精度,为静滴法测量高温金属表面张力提供电脑辅助.

  2. Effects of alternative electromagnetic field on surface tension and filling ability of molten metal

    Institute of Scientific and Technical Information of China (English)

    HE Hong-liang; KANG Fu-wei; WANG Li-ping

    2005-01-01

    Surface tension and filling ability of molten metal play an important role on the shaping of the molten metal. The surface tension was calculated from wetting angles of the molten metal by the sessile drop method. The specimen for filling ability was designed and the filling ability experiments under the alternative electromagnetic field were performed. The results show that the intensity and frequency of the alternative electromagnetic field have significant effects on the surface tension of the molten metal. The surface tension of Al-6%Si alloy decreases with increasing the intensity of the electromagnetic field. For pure Sn, the surface tension decreases gradually when the frequency of electromagnetic field is reduced. The filling ability is improved by applying the alternative electromagnetic field.

  3. Three-Dimensional Smoothed Particle Hydrodynamics Simulation for Liquid Droplet with Surface Tension

    CERN Document Server

    Terissa, Hanifa; Naa, Christian Fredy

    2013-01-01

    We provide a basic method of Smoothed Particle Hydrodynamics (SPH) to simulate liquid droplet with surface tension in three dimensions. Liquid droplet is a simple case for surface tension modeling. Surface tension works only on fluid surface. In SPH method, we simply apply the surface tension on the boundary particles of liquid. The particle on the 3D boundary was detected dynamically using Free-Surface Detection algorithm. The normal vector and curvature of the boundary surface were calculated simultaneously with 3D boundary surface reconstruction using Moving Least-Squares (MLS) method. Before the reconstruction, the coordinate system was transformed into a local coordinate system. Afterwards, the surface tension force which depends on curvature of the surface, was calculated and applied on the boundary particles of the droplet. We present the simulation result of droplet motion with gravity force. By using the basic method of SPH for fluid modeling, and a combination of 3D Free-Surface Detection algorithm ...

  4. Molecular modelling and simulation of the surface tension of real quadrupolar fluids

    CERN Document Server

    Werth, Stephan; Klein, Peter; Küfer, Karl-Heinz; Horsch, Martin; Hasse, Hans

    2014-01-01

    Molecular modelling and simulation of the surface tension of fluids with force fields is discussed. 29 real fluids are studied, including nitrogen, oxygen, carbon dioxide, carbon monoxide, fluorine, chlorine, bromine, iodine, ethane, ethylene, acetylene, propyne, propylene, propadiene, carbon disulfide, sulfur hexafluoride, and many refrigerants. The fluids are represented by two-centre Lennard-Jones plus point quadrupole models from the literature. These models were adjusted only to experimental data of the vapour pressure and saturated liquid density so that the results for the surface tension are predictions. The deviations between the predictions and experimental data for the surface tension are of the order of 20 percent. The surface tension is usually overestimated by the models. For further improvements, data on the surface tension can be included in the model development. A suitable strategy for this is multi-criteria optimization based on Pareto sets. This is demonstrated using the model for carbon d...

  5. Steady needle growth with 3-D anisotropic surface tension

    Institute of Scientific and Technical Information of China (English)

    Xiao-jun CHEN; Yong-qiang CHEN; Jian-pu XU; Jian-jun XU

    2008-01-01

    The effect of the anisotropic interracial en-ergy on dendritic growth has been an important sub-ject, and has preoccupied many researchers in the field of materials science and condensed matter physics. The present paper is dedicated to the study of the effect of full 3-D anisotropic Surface tension on the steady state solution of dendritic growth. We obtain the analytical form of the first order approximation solution in the reg-ular asymptotic expansion around the Ivantsov's nee-dle growth solution, which extends the steady needle growth solution of the system with isotropic surface ten-sion obtained by Xu and Yu (J. J. Xu and D. S. Yu, J. Cryst. Growth, 1998, 187: 314; J. J. Xu, Interfa-cial Wave Theory of Pattern Formation: Selection of Dendrite Growth and Viscous Fingering in a Hele-Shaw Flow, Berlin: Springer-Verlag, 1997).The solution is expanded in the general Laguerre se-ries in any finite region around the needle-tip, and it is also expanded in a power series in the far field behind the tip. Both solutions are then numerically matched in the intermediate region. Based on this global valid solution, the dependence of Peclet number Pe and the interface's morphology on the anisotropy parameter of surface ten-sion as well as other physical parameters involved are determined. On the basis of this global valid solution, we explore the effect of the anisotropy parameter on the Peclet number of growth, as well as the morphology of the interface.

  6. Transport Coefficients at Zero Temperature from Extremal Black Holes

    CERN Document Server

    Edalati, Mohammad; Leigh, Robert G

    2009-01-01

    Using the AdS/CFT correspondence we study transport coefficients of a strongly-coupled (2 +1)-dimensional boundary field theory at zero temperature and finite charge density. The boundary field theory under consideration is dual to the extremal Reissner-Nordstrom AdS(4) black hole in the bulk. We show that, like the cases of scalar and spinor operators studied in arXiv:0907.2694 [hep-th], the correlators of charge (vector) current and energy-momentum (tensor) operators exhibit scaling behavior at low frequency. The existence of such low frequency behavior is related to the fact that the near-horizon geometry of the extremal black hole background has an AdS(2) factor. We carefully calculate the shear viscosity (at zero temperature) and show that the ratio of the shear viscosity to the entropy density takes the value of 1/4\\pi. Because of the AdS(2) factor, we argue that this result stays the same for all d-dimensional boundary field theories dual to the extremal Reissner-Nordstrom AdS(d+1) black holes. Also, w...

  7. Surface tension effects on vertical upward annular flows in a small diameter pipe

    Energy Technology Data Exchange (ETDEWEB)

    Sadatomi, Michio, E-mail: sadatomi@mech.kumamoto-u.ac.jp [Dept. of Advanced Mechanical Systems, Kumamoto Univ., 39-1, Kurokami 2-chome, Chuou-ku, Kumamoto 860-8555 (Japan); Kawahara, Akimaro [Dept. of Advanced Mechanical Systems, Kumamoto Univ., 39-1, Kurokami 2-chome, Chuou-ku, Kumamoto 860-8555 (Japan); Suzuki, Aruta [Plant Design & Engineering Dept., Environment, Energy & Plant Headquarters, Hitachi Zosen Corporation, 7-89, Nankokita 1-chome, Suminoe-ku, Osaka, 559-8559 (Japan)

    2016-12-15

    Highlights: • Surface tension effects were clarified on annular flow in a small diameter pipe. • The mean liquid film thickness became thinner with decreasing of surface tension. • The liquid droplet fraction and the interfacial shear stress became higher with it. • New prediction methods for the above parameters were developed and validated. - Abstract: Experiments were conducted to study the surface tension effects on vertical upward annular flows in a 5 mm I.D. pipe using water and low surface tension water with a little surfactant as the test liquid and air as the test gas. Firstly, the experimental results on the mean liquid film thickness, the liquid droplet fraction and the interfacial shear stress in annular flows together with some flow pictures are presented to clarify the surface tension effects. From these, the followings are clarified: In the low surface tension case, the liquid film surface becomes rough, the liquid film thickness thin, the liquid droplet fraction high, and the interfacial shear stress high. Secondary, correlations in literatures for the respective parameters are tested against the present data. The test results show that no correlation for the respective parameters could predict well the present data. Thus, correlations are revised by accounting for the surface tension effects. The results of the experiments, the correlations tests and their revisions mentioned above are presented in the present paper.

  8. Temperature dependence of Kerr coefficient and quadratic polarized optical coefficient of a paraelectric Mn:Fe:KTN crystal

    Science.gov (United States)

    Lu, Qieni; Han, Jinxin; Dai, Haitao; Ge, Baozhen; Zhao, Shuang

    2015-08-01

    We measure temperature dependence on Kerr coefficient and quadratic polarized optical coefficient of a paraelectric Mn:Fe:KTN crystal simultaneously in this work, based on digital holographic interferometry (DHI). And the spatial distribution of the field-induced refractive index change can also be visualized and estimated by numerically retrieving sequential phase maps of Mn:Fe:KTN crystal from recording digital holograms in different states. The refractive indices decrease with increasing temperature and quadratic polarized optical coefficient is insensitive to temperature. The experimental results suggest that the DHI method presented here is highly applicable in both visualizing the temporal and spatial behavior of the internal electric field and accurately measuring electro-optic coefficient for electrooptical media.

  9. Transparent, Superhydrophobic Surface with Varied Surface Tension Responsiveness in Wettability Based on Tunable Porous Silica Structure for Gauging Liquid Surface Tension.

    Science.gov (United States)

    Wang, Yan; Zhu, Yingjie; Zhang, Chunyang; Li, Jun; Guan, Zisheng

    2017-02-01

    Any solid surface can spontaneously exhibit variational wettability toward liquids with varied surface tension (γ). However, this correspondence has seldom been proposed or used on an artificial superhydrophobic surface, which should be more remarkable and peculiar. Herein, we fabricated robust, transparent superhydrophobic surfaces utilizing acid- and base-catalyzed silica (AC- and BC-silica) particles combined with candle soot template for structural construction and the CVD process for chemical modification. Three types of porous silica structures were devised, which presented distinctive surface tension responsiveness in wettability. Interestingly, all types of surfaces (i.e., AC-, AC/BC-, and BC-silica) show high repellence to high surface tension liquid (γ > 35 mN/m), and small differences are observed. With decreasing γ of the ethanol-water mixtures (γ superhydrophobic surfaces.

  10. An Unusual Variation of Surface Tension with Concentration of.Mixed Cationic-anionic Surfactants

    Institute of Scientific and Technical Information of China (English)

    肖进新; 暴艳霞

    2001-01-01

    There are two platforms in the surface tension vs. concentration curve (γ-lgC curve) of cationic-anionic surfactant mixtures. The first platform is the same as that of common surfactant solution, and the cross point is the CMC. After the CMC, the mixtures form precipitate. At higher concentration, the mixtures form homogeneous sloution.When the mixtures form homogeneous solution at high concentration. surface tension increases with concentration, the becomes constant.So the γ-lgC curve exhibits the second platform. The surface tension at the second platform increases by increasing molar ratio of two surfactants and polar group size of surfactants, and decreases with adding inorganic salts.

  11. The role of surface tension on the elastic decohesion of polymeric filaments

    DEFF Research Database (Denmark)

    Rasmussen, Henrik K.; Hassager, Ole

    2001-01-01

    We simulate the rapid extension of polymeric filaments between parallel plates with special attention to the role of surface tension in the symmetry breaking aximuthal instability that may occur near the end plates. The instability is viewed as a precursor to the eventual elastic decohesion...... of the filament from the plate. It is demonstrated that high Deborah numbers are needed to initiate the instability and that surface tension provides a wavenumber selection. Moreover, the surface tension has a stabilising effect on the end plate instability....

  12. A surface tension based method for measuring oil dispersant concentration in seawater.

    Science.gov (United States)

    Cai, Zhengqing; Gong, Yanyan; Liu, Wen; Fu, Jie; O'Reilly, S E; Hao, Xiaodi; Zhao, Dongye

    2016-08-15

    This work developed a new method to determine concentration of Corexit EC9500A, and likely other oil dispersants, in seawater. Based on the principle that oil dispersants decrease surface tension, a linear correlation was established between the dispersant concentration and surface tension. Thus, the dispersant concentration can be determined by measuring surface tension. The method can accurately analyze Corexit EC9500A in the concentration range of 0.5-23.5mg/L. Minor changes in solution salinity (oil dispersants in water/seawater, which has been desired by the oil spill research community and industries.

  13. 1D compressible flow with temperature dependent transport coefficients

    CERN Document Server

    Jenssen, Helge Kristian

    2009-01-01

    We establish existence of global-in-time weak solutions to the one dimensional, compressible Navier-Stokes system for a viscous and heat conducting ideal polytropic gas (pressure $p=K\\theta/\\tau$, internal energy $e=c_v \\theta$), when the viscosity $\\mu$ is constant and the heat conductivity $\\kappa$ depends on the temperature $\\theta$ according to $\\kappa(\\theta) = \\bar \\kappa \\theta^\\beta$, with $0\\leq\\beta<{3/2}$. This choice of degenerate transport coefficients is motivated by the kinetic theory of gasses. Approximate solutions are generated by a semi-discrete finite element scheme. We first formulate sufficient conditions that guarantee convergence to a weak solution. The convergence proof relies on weak compactness and convexity, and it applies to the more general constitutive relations $\\mu(\\theta) = \\bar \\mu \\theta^\\alpha$, $\\kappa(\\theta) = \\bar \\kappa \\theta^\\beta$, with $\\alpha\\geq 0$, $0 \\leq \\beta < 2$ ($\\bar \\mu, \\bar \\kappa$ constants). We then verify the sufficient conditions in the case...

  14. [Determination of critical surface tension--a comparison of 2 methods].

    Science.gov (United States)

    Lippold, B C; Ohm, A

    1988-03-01

    Two methods for the determination of the critical surface tension (gamma c) of pharmaceutical powders are compared: the so called "sinking-technique", which works by measuring the complete sinking of powders in liquids of varying surface tension and the determination of the critical surface tension by measuring the contact angle in dependence on the surface tension of wetting solvent/water-mixtures by means of the sessile drop-technique. The simple sinking-technique gives gamma c-values which only show a moderate degree of agreement with those determined by the sessile drop-technique. Thus the values determined by the sinking-technique are usually 1-3 mN/m higher than those determined by the sessile drop-technique.

  15. New thermodynamics for evaluating the surface-phase enrichment in the lower surface tension component.

    Science.gov (United States)

    Santos, M Soledade C S; Reis, João Carlos R

    2014-09-15

    Regarding the surface phase of liquid mixtures as a thermodynamic phase, ideal surface phases are designed so that at fixed bulk-phase composition, real and ideal surface phases have the same chemical composition and identical limiting slopes for the dependence of surface tension on mole fraction. Standard chemical potentials are introduced for surface phase components, and quasi-exact expressions are worked out to compute ideal surface tensions and surface-phase compositions of real liquid mixtures. Guidelines for choosing molecular models to estimate the molar surface area of pure constituents are given. Ideal and excess surface tensions are calculated by using literature data for aqueous ethanol solutions at 298 K. These results show treatment based on Butler's equations grossly overestimate predicted surface tensions, thus leading to lower ethanol content in the surface phase. These inaccuracies are ascribed to the use of molar surface areas in model equations that are too small.

  16. Molecular dynamics simulations of the surface tension of oxygen-supersaturated water

    Directory of Open Access Journals (Sweden)

    S. Jain

    2017-04-01

    Full Text Available In this work, non-reactive molecular dynamic simulations were conducted to determine the surface tension of water as a function of the concentration of the dissolved gaseous molecules (O2, which would in turn help to predict the pressure inside the nanobubbles under supersaturation conditions. Knowing the bubble pressure is a prerequisite for understanding the mechanisms behind the spontaneous combustion of the H2/O2 gases inside the nanobubbles. First, the surface tension of pure water was determined using the planar interface method and the Irving and Kirkwood formula. Next, the surface tension of water containing four different supersaturation concentrations (S of O2 gas molecules was computed considering the curved interface of a nanobubble. The surface tension of water was found to decrease with an increase in the supersaturation ratio or the concentration of the dissolved O2 gas molecules.

  17. Influence of the local morphology on the surface tension of injection molded polypropylene

    Science.gov (United States)

    Gomes, M.; Pontes, A. J.; Viana, J. C.

    2014-05-01

    In this work, we investigate the development of the morphology of an injection molding polypropylene under the local thermomechanical environment imposed during processing, and its effect on the contact angle and, hence, on the surface tension of the moldings. Melt and mold temperatures were varied in two levels. The local thermomechanical environment was characterized by mold filling computational simulations that allow the calculation of thermomechanical variables (e.g., local temperatures, shear stresses) and indices (related to the local morphology development). In order to investigate the structural hierarchy variations of the moldings in the thickness direction, samples from skin to core were used. The molecular orientation and degree of crystallinity were determined as function of the thickness, as well as the contact angle. The variations of the degree of crystallinity were assessed by differential scanning calorimetry. The level of molecular orientation was evaluated by birefringence measurements. The contact angles were measured in deionized water by sessile drop (needle in) method at room temperature, to determine the wettability of the samples. The contact angles were found to vary along the molding thickness in the skin, transition and core layers. These variations are related to the local morphologies developed. Results suggest that water contact angle increases with the level of molecular orientation and for finer microstructures.

  18. Critical-point analysis of the liquid-vapor interfacial surface tension

    Science.gov (United States)

    Salvino, R. E.

    1990-01-01

    The interfacial surface tension of the liquid-vapor system is analyzed near the critical point in a manner similar to bulk thermodynamic critical-point analyses. This is accomplished by a critical-point analysis of the single-phase hard-wall surface tension. Both a Landau expansion and a scaling theory equation of state are investigated. Some general exponent relations are derived and, in addition, some thermodynamically defined correlation lengths are discussed.

  19. Surface tension phenomena in the xylem sap of three diffuse porous temperate tree species.

    Science.gov (United States)

    Christensen-Dalsgaard, Karen K; Tyree, Melvin T; Mussone, Paolo G

    2011-04-01

    In plant physiology models involving bubble nucleation, expansion or elimination, it is typically assumed that the surface tension of xylem sap is equal to that of pure water, though this has never been tested. In this study we collected xylem sap from branches of the tree species Populus tremuloides, Betula papyrifera and Sorbus aucuparia over 3 months. We measured the instantaneous surface tension and followed changes over a period of 0.5-5 h using the pendant drop technique. In all three species the instantaneous surface tension was equal to or within a few percent of that of pure water. Further, in B. papyrifera and S. aucuparia the change over time following drop establishment, although significant, was very small. In P. tremuloides, however, there was a steep decline in surface tension over time that leveled off towards values 21-27% lower than that of pure water. This indicated the presence of surfactants. The values were lower for thinner distal branch segments than for proximal ones closer to the trunk. In some species it appears valid to assume that the surface tension of xylem sap is equal to that of water. However, in branch segments of P. tremuloides close to the terminal bud and hence potentially in other species as well, it may be necessary to take into account the presence of surfactants that reduce the surface tension over time.

  20. Hydrophobicity, surface tension, and zeta potential measurements of glass-reinforced hydroxyapatite composites.

    Science.gov (United States)

    Lopes, M A; Monteiro, F J; Santos, J D; Serro, A P; Saramago, B

    1999-06-15

    Wettability and zeta potential studies were performed to characterize the hydrophobicity, surface tension, and surface charge of P2O5-glass-reinforced hydroxyapatite composites. Quantitative phase analysis was performed by the Rietveld method using GSAS software applied to X-ray diffractograms. Surface charge was assessed by zeta potential measurements. Protein adsorption studies were performed using vitronectin. Contact angles and surface tensions variation with time were determined by the sessile and pendent drop techniques, respectively, using ADSA-P software. The highest (-18.1 mV) and lowest (-28.7 mV) values of zeta potential were found for hydroxyapatite (HA) and beta-tricalcium phosphate (beta-TCP), respectively, with composite materials presenting values in between. All studied bioceramic materials showed similar solid surface tension. For HA and beta-TCP, solid surface tensions of 46.7 and 45.3 mJ/m2, respectively, were obtained, while composites presented intermediate surface tension values. The dispersive component of surface tension was the predominant one for all materials studied. Adhesion work values between the vitronectin solution and HA and beta-TCP were found to be 79.8 and 88.0 mJ/m2, respectively, while the 4.0 wt % glass composites showed slightly lower values than the 2.5 wt % ones. The presence of beta-TCP influenced surface charge, hydrophobicity, and protein adsorption of the glass-reinforced HA composites, and therefore indirectly affected cell-biomaterial interactions.

  1. 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: tadzhang@pku.edu.cn; Li, Qiang; Guo, Bo; Zhao, Tianxiang; Sha, Feng

    2014-08-20

    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.

  2. Measurement and Research of Equivalent Temperature Coefficient of Reactivity for CARR

    Institute of Scientific and Technical Information of China (English)

    LI; Jian-long; LV; Zheng; HUA; Xiao; XIAO; Shi-gang; LIU; Tian-cai; RAN; Huai-chang

    2012-01-01

    <正>The reactor with a negative temperature coefficient of reactivity has inner stability, which is a important symbol of inherent reactor safety. During the reactor start-up Commissioning Stage C for CARR, the measurement of equivalent temperature coefficient of reactivity is a important experiment by the way of measuring the reactivity change resulting of the equivalent temperature variation in the reactor core.

  3. On the measurement of surface tension in binders used for moulding sands

    Directory of Open Access Journals (Sweden)

    B. Hutera

    2008-07-01

    Full Text Available The surface tension of foundry binders is a very important parameter affecting the properties of a sand-binder system. Combined with other parameters, its value determines an outcome of the process of moulding sand preparation and the mechanical properties of the ready moulding composition. The problem of how to measure the surface tension of binders used in preparation of moulding sands is discussed only occasionally. Indirectly, the surface tension is characterised by the value of a contact angle, but it never means that these two parameters can be considered identical. Numerous methods are available and used at present to measure the surface tension, among others, the capillary rise method, the spinning drop method, the sessile drop method, the pendant drop method, the method of pulled out ring (or plate, or frame. There is also a rich variety of devices offered with different measuring methods. The devices are modern and represent a high level of the technical skill and art. Unfortunately, also their price is high. It is, however, possible to obtain the reliable results of the surface tension measurement using relatively simple methods, viz. the stalagmometric method and the capillary rise method. What is necessary are proper conditions of the measurement, directly related with the specific properties of binders. The present paper gives examples of the results obtained during measurement of the surface tension of some selected binders. Attention was drawn to the methods of taking measurements, and the obtained results were discussed and analysed. The possibilities of detemining the surface tension of the examined binders from the results of the contact angle measurements using the “sessile drop” and “pendant drop” methods were outlined.

  4. An apparatus with a horizontal capillary tube intended for measurement of the surface tension of supercooled liquids

    Directory of Open Access Journals (Sweden)

    Vinš Václav

    2015-01-01

    Full Text Available New experimental apparatus for measurement of the surface tension of liquids under the metastable supercooled state has been designed and assembled in the study. The measuring technique is similar to the method employed by P.T. Hacker [NACA TN 2510] in 1951. A short liquid thread of the liquid sample was sucked inside a horizontal capillary tube partly placed in a temperature-controlled glass chamber. One end of the capillary tube was connected to a setup with inert gas which allowed for precise tuning of the gas overpressure in order of hundreds of Pa. The open end of the capillary tube was precisely grinded and polished before the measurement in order to assure planarity and perpendicularity of the outer surface. The liquid meniscus at the open end was illuminated by a laser beam and observed by a digital camera. Application of an increasing overpressure of the inert gas at the inner meniscus of the liquid thread caused variation of the outer meniscus such that it gradually changed from concave to flat and subsequently convex shape. The surface tension at the temperature of the inner meniscus could be evaluated from the overpressure corresponding to exactly planar outer meniscus. Detailed description of the new setup together with results of the preliminary tests is provided in the study.

  5. Modeling the surface tension of complex, reactive organic-inorganic mixtures

    Science.gov (United States)

    Schwier, A. N.; Viglione, G. A.; Li, Z.; McNeill, V. Faye

    2013-11-01

    Atmospheric aerosols can contain thousands of organic compounds which impact aerosol surface tension, affecting aerosol properties such as heterogeneous reactivity, ice nucleation, and cloud droplet formation. We present new experimental data for the surface tension of complex, reactive organic-inorganic aqueous mixtures mimicking tropospheric aerosols. Each solution contained 2-6 organic compounds, including methylglyoxal, glyoxal, formaldehyde, acetaldehyde, oxalic acid, succinic acid, leucine, alanine, glycine, and serine, with and without ammonium sulfate. We test two semi-empirical surface tension models and find that most reactive, complex, aqueous organic mixtures which do not contain salt are well described by a weighted Szyszkowski-Langmuir (S-L) model which was first presented by Henning et al. (2005). Two approaches for modeling the effects of salt were tested: (1) the Tuckermann approach (an extension of the Henning model with an additional explicit salt term), and (2) a new implicit method proposed here which employs experimental surface tension data obtained for each organic species in the presence of salt used with the Henning model. We recommend the use of method (2) for surface tension modeling of aerosol systems because the Henning model (using data obtained from organic-inorganic systems) and Tuckermann approach provide similar modeling results and goodness-of-fit (χ2) values, yet the Henning model is a simpler and more physical approach to modeling the effects of salt, requiring less empirically determined parameters.

  6. Surface Tension of Acid Solutions: Fluctuations beyond the Nonlinear Poisson-Boltzmann Theory.

    Science.gov (United States)

    Markovich, Tomer; Andelman, David; Podgornik, Rudi

    2017-01-10

    We extend our previous study of surface tension of ionic solutions and apply it to acids (and salts) with strong ion-surface interactions, as described by a single adhesivity parameter for the ionic species interacting with the interface. We derive the appropriate nonlinear boundary condition with an effective surface charge due to the adsorption of ions from the bulk onto the interface. The calculation is done using the loop-expansion technique, where the zero loop (mean field) corresponds of the full nonlinear Poisson-Boltzmann equation. The surface tension is obtained analytically to one-loop order, where the mean-field contribution is a modification of the Poisson-Boltzmann surface tension and the one-loop contribution gives a generalization of the Onsager-Samaras result. Adhesivity significantly affects both contributions to the surface tension, as can be seen from the dependence of surface tension on salt concentration for strongly absorbing ions. Comparison with available experimental data on a wide range of different acids and salts allows the fitting of the adhesivity parameter. In addition, it identifies the regime(s) where the hypotheses on which the theory is based are outside their range of validity.

  7. Modeling the surface tension of complex, reactive organic-inorganic mixtures

    Directory of Open Access Journals (Sweden)

    A. N. Schwier

    2013-01-01

    Full Text Available Atmospheric aerosols can contain thousands of organic compounds which impact aerosol surface tension, affecting aerosol properties such as cloud condensation nuclei (CCN ability. We present new experimental data for the surface tension of complex, reactive organic-inorganic aqueous mixtures mimicking tropospheric aerosols. Each solution contained 2–6 organic compounds, including methylglyoxal, glyoxal, formaldehyde, acetaldehyde, oxalic acid, succinic acid, leucine, alanine, glycine, and serine, with and without ammonium sulfate. We test two surface tension models and find that most reactive, complex, aqueous organic mixtures which do not contain salt are well-described by a weighted Szyszkowski–Langmuir (S–L model which was first presented by Henning et al. (2005. Two approaches for modeling the effects of salt were tested: (1 the Tuckermann approach (an extension of the Henning model with an additional explicit salt term, and (2 a new implicit method proposed here which employs experimental surface tension data obtained for each organic species in the presence of salt used with the Henning model. We recommend the use of method (2 for surface tension modeling because the Henning model (using data obtained from organic-inorganic systems and Tuckermann approach provide similar modeling fits and goodness of fit (χ2 values, yet the Henning model is a simpler and more physical approach to modeling the effects of salt, requiring less empirically determined parameters.

  8. Surface tension method for determining binding constants for cyclodextrin inclusion complexes of ionic surfactants

    Energy Technology Data Exchange (ETDEWEB)

    Dharmawardana, U.R.; Christian, S.D.; Tucker, E.E.; Taylor, R.W.; Scamehorn, J.F. (Univ. of Oklahoma, Norman, OK (United States))

    1993-09-01

    A new method has been developed for determining binding constants of complexes of cyclodextrins with surface-active compounds, including water-soluble ionic surfactants. The technique requires measuring the change in surface tension caused by addition of a cyclodextrin (CD) to aqueous solutions of the surfactant; the experimental results lead directly to inferred values of the thermodynamic activity of the surfactant. Surface tension results are reported for three different surfactants sodium dodecyl sulfate (SDS), cetylpyridinium chloride (CPC), and cetyltrimethylammonium bromide (CTAB) in the presence and in the absence of added [beta]-CD. Data for CPC have been obtained at surfactant concentrations below and above the critical micelle concentration. Correlations between surface tension and surfactant activity are expressed by the Szyszkowski equation, which subsumes the Langmuir adsorption model and the Gibbs equation. It is observed that the surface tension increases monotonically as [beta]-cyclodextrin is added to ionic surfactant solutions. At concentrations of CD well in excess of the surfactant concentration, the surface tension approaches that of pure water, indicating that neither the surfactant-CD complexes nor CD itself are surface active. Binding constants are inferred from a model that incorporates the parameters of the Szyszkowski equation and mass action constants relating to the formation of micelles from monomers of the surfactant and the counterion. Evidence is given that two molecules of CD can complex the C-16 hydrocarbon chain of the cetyl surfactants. 30 refs., 5 figs., 1 tab.

  9. Quantification of surface tension and internal pressure generated by single mitotic cells.

    Science.gov (United States)

    Fischer-Friedrich, Elisabeth; Hyman, Anthony A; Jülicher, Frank; Müller, Daniel J; Helenius, Jonne

    2014-08-29

    During mitosis, adherent cells round up, by increasing the tension of the contractile actomyosin cortex while increasing the internal hydrostatic pressure. In the simple scenario of a liquid cell interior, the surface tension is related to the local curvature and the hydrostatic pressure difference by Laplace's law. However, verification of this scenario for cells requires accurate measurements of cell shape. Here, we use wedged micro-cantilevers to uniaxially confine single cells and determine confinement forces while concurrently determining cell shape using confocal microscopy. We fit experimentally measured confined cell shapes to shapes obeying Laplace's law with uniform surface tension and find quantitative agreement. Geometrical parameters derived from fitting the cell shape, and the measured force were used to calculate hydrostatic pressure excess and surface tension of cells. We find that HeLa cells increase their internal hydrostatic pressure excess and surface tension from ≈ 40 Pa and 0.2 mNm(-1) during interphase to ≈ 400 Pa and 1.6 mNm(-1) during metaphase. The method introduced provides a means to determine internal pressure excess and surface tension of rounded cells accurately and with minimal cellular perturbation, and should be applicable to characterize the mechanical properties of various cellular systems.

  10. Comparing contact angle measurements and surface tension assessments of solid surfaces.

    Science.gov (United States)

    Cwikel, Dory; Zhao, Qi; Liu, Chen; Su, Xueju; Marmur, Abraham

    2010-10-05

    Four types of contact angles (receding, most stable, advancing, and "static") were measured by two independent laboratories for a large number of solid surfaces, spanning a large range of surface tensions. It is shown that the most stable contact angle, which is theoretically required for calculating the Young contact angle, is a practical, useful tool for wettability characterization of solid surfaces. In addition, it is shown that the experimentally measured most stable contact angle may not always be approximated by an average angle calculated from the advancing and receding contact angles. The "static" CA is shown in many cases to be very different from the most stable one. The measured contact angles were used for calculating the surface tensions of the solid samples by five methods. Meaningful differences exist among the surface tensions calculated using four previously known methods (Owens-Wendt, Wu, acid-base, and equation of state). A recently developed, Gibbsian-based correlation between interfacial tensions and individual surface tensions was used to calculate the surface tensions of the solid surfaces from the most stable contact angle of water. This calculation yielded in most cases higher values than calculated with the other four methods. On the basis of some low surface energy samples, the higher values appear to be justified.

  11. Surface-tension phenomena in organismal biology: an introduction to the symposium.

    Science.gov (United States)

    Bourouiba, Lydia; Hu, David L; Levy, Rachel

    2014-12-01

    Flows driven by surface tension are both ubiquitous and diverse, involving the drinking of birds and bees, the flow of xylem in plants, the impact of raindrops on animals, respiration in humans, and the transmission of diseases in plants and animals, including humans. The fundamental physical principles underlying such flows provide a unifying framework to interpret the adaptations of the microorganisms, animals, and plants that rely upon them. The symposium on "Surface-Tension Phenomena in Organismal Biology" assembled an interdisciplinary group of researchers to address a large spectrum of topics, all articulated around the role of surface tension in shaping biology, health, and ecology. The contributions to the symposium and the papers in this issue are meant to be a starting point for novices to familiarize themselves with the fundamentals of flows driven by surface tension; to understand how they can play a governing role in many settings in organismal biology; and how such understanding of nature's use of surface tension can, in turn, inspire humans to innovate.

  12. Achieving tunable surface tension in the pseudopotential lattice Boltzmann modeling of interface dynamics

    CERN Document Server

    Li, Q

    2013-01-01

    In this paper, we aim to address an important issue about the pseudopotential lattice Boltzmann (LB) model, which has attracted much attention as a mesoscopic model for simulating interfacial dynamics of complex fluids, but suffers from the problem that the surface tension cannot be tuned independently of the density ratio. In the literature, a multi-range potential was devised to adjust the surface tension [Sbragaglia et al., Phys. Rev. E, 2007, 75, 026702; Sbragaglia et al. Soft Matter, 2012, 8, 10773]. However, this approach was found to be unable to keep the density ratio unchanged when the surface tension is adjusted. An alternative approach is therefore proposed in the present work. The basic strategy is to add a new source term to the LB equation so as to tune the surface tension of the pseudopotential LB model. The proposed approach can guarantee that the adjustment of the surface tension does not affect the mechanical stability condition of the pseudopotential LB model, and thus provides a separate c...

  13. Accuracy of critical-temperature sensitivity coefficients predicted by multilayered composite plate theories

    Science.gov (United States)

    Noor, Ahmed K.; Burton, Scott

    1992-01-01

    An assessment is made of the accuracy of the critical-temperature sensitivity coefficients of multilayered plates predicted by different modeling approaches, based on two-dimensional shear-deformation theories. The sensitivity coefficients considered measure the sensitivity of the critical temperatures to variations in different lamination and material parameters of the plate. The standard of comparison is taken to be the sensitivity coefficients obtained by the three-dimensional theory of thermoelasticity. Numerical studies are presented showing the effects of variation in the geometric and lamination parameters of the plate on the accuracy of both the sensitivity coefficients and the critical temperatures predicted by the different modeling approaches.

  14. On the second-order temperature jump coefficient of a dilute gas

    CERN Document Server

    Radtke, Gregg A; Takata, Shigeru; Aoki, Kazuo

    2012-01-01

    We use LVDSMC simulations to calculate the second-order temperature jump coefficient for a dilute gas whose temperature is governed by the Poisson equation with a constant forcing term. Both the hard sphere gas and the BGK model of the Boltzmann equation are considered. Our results show that the temperature jump coefficient is different from the well known linear and steady case where the temperature is governed by the homogeneous heat conduction (Laplace) equation.

  15. Adhesion energy, surface traction and surface tension in liquid xenon

    Indian Academy of Sciences (India)

    B Mathew; G A Adebayo

    2011-12-01

    We calculated the adhesion energy, the surface traction and the surface energy of liquid xenon using molecular dynamics (MD) simulation. The value of the adhesion energy for liquid xenon at a reduced density of 0.630 was found to be 0.591 J/m2 and the surface traction has a peak at = 3.32 Å. It was observed that the attraction of the molecules in the liquid surface which produces a resistance to penetration decreases with temperature. This may be attributed to the greater average separation of molecules at higher temperature.

  16. Surface Tension of Acid Solutions: Fluctuations beyond the Non-linear Poisson-Boltzmann Theory

    CERN Document Server

    Markovich, Tomer; Podgornik, Rudi

    2016-01-01

    We extend our previous study of surface tension of ionic solutions and apply it to the case of acids (and salts) with strong ion-surface interactions. These ion-surface interactions yield a non-linear boundary condition with an effective surface charge due to adsorption of ions from the bulk onto the interface. The calculation is done using the loop-expansion technique, where the zero-loop (mean field) corresponds of the non-linear Poisson-Boltzmann equation. The surface tension is obtained analytically to one-loop order, where the mean-field contribution is a modification of the Poisson-Boltzmann surface tension, and the one-loop contribution gives a generalization of the Onsager-Samaras result. Our theory fits well a wide range of different acids and salts, and is in accord with the reverse Hofmeister series for acids.

  17. Dynamic surface tension of heat transfer additives suitable for use in steam condensers and absorbers

    Energy Technology Data Exchange (ETDEWEB)

    Jun, Yong-Du [Department of Mechanical and Automotive Engineering, Kongju National University, Kongju, Chungnam, 314-701 (Korea); Kim, Kwang J.; Kennedy, John M. [Department of Mechanical Engineering, University of Nevada-Reno, MS 312, Reno, NV 89557 (United States)

    2010-03-15

    Additives are often effectively used in enhancing heat transfer by creating a surface tension gradient on the surface of a condensate film to induce Marangoni driven ''dropwise-like'' condensation. The objective of the current study is to use the Maximum Bubble Pressure Method (MBPM) to evaluate dynamic behavior of the surface tension of solutions of three different additives (2-ethoxy ethanol, isobutylamine, and 2-ethyl-1-hexanol) of varying concentrations with water. It was shown that the effects of 2-ethoxy ethanol on surface tension was primarily dependent on solute concentration and showed little dependence on time (i.e. surface age of bubble). While both isobutylamine and 2-ethyl-1-hexanol showed strong dependence on both concentration and time, the effects of the later were far more dramatic. The results for all solutions are presented as functions of concentration and time (i.e. surface age of bubble). (author)

  18. Surface tension of water and acid gases from Monte Carlo simulations.

    Science.gov (United States)

    Ghoufi, A; Goujon, F; Lachet, V; Malfreyt, P

    2008-04-21

    We report direct Monte Carlo (MC) simulations on the liquid-vapor interfaces of pure water, carbon dioxide, and hydrogen sulfide. In the case of water, the recent TIP4P/2005 potential model used with the MC method is shown to reproduce the experimental surface tension and to accurately describe the coexistence curves. The agreement with experiments is also excellent for CO(2) and H(2)S with standard nonpolarizable models. The surface tensions are calculated by using the mechanical and the thermodynamic definitions via profiles along the direction normal to the surface. We also discuss the different contributions to the surface tension due to the repulsion-dispersion and electrostatic interactions. The different profiles of these contributions are proposed in the case of water.

  19. Effects of internal pressure and surface tension on the growth-induced wrinkling of mucosae.

    Science.gov (United States)

    Xie, Wei-Hua; Li, Bo; Cao, Yan-Ping; Feng, Xi-Qiao

    2014-01-01

    Surface wrinkling of mucosae is crucial for the biological functions of many living tissues. In this paper, we investigate the instability of a cylindrical tube consisting of a mucosal layer and a submucosal layer. Our attention is focused on the effects of internal pressure and surface tension on the critical condition and mode number of surface wrinkling induced by tissue growth. It is found that the internal pressure plays a stabilizing role but basically has no effect on the critical mode number. Surface tension also stabilizes the system and reduces the critical mode number of surface patterns. Besides, the thinner the mucosal layer, the more significant the effect of surface tension. This work may help gain insights into the surface wrinkling and morphological evolution of such tubular organs as airways and esophagi. Copyright © 2013 Elsevier Ltd. All rights reserved.

  20. Surface tensions in horizon thermodynamics of Anti-de Sitter and de Sitter spacetimes

    CERN Document Server

    Chen, Deyou; Tao, Jun

    2016-01-01

    Adopting the surface tensions, we review the horizon thermodynamics of a Reissner-Nordstrom Anti-de Sitter black hole and a pure de Sitter spacetime. The modified first laws of thermodynamics, which obeys the corresponding Smarr relations, are gotten. For the black hole, the law is written as $\\delta E = T \\delta S - \\sigma\\delta A$ when the cosmological constant is fixed, where $E$ and $\\sigma$ are the Misner-Sharp mass and the surface tension, respectively. Treating the cosmological constant as an variable associated to the pressure, we rewrite the law as $\\delta E_0 = T \\delta S - \\sigma_{eff}\\delta A +V\\delta P$. The effective surface tension and pressure are obtained. The form of the modified first law of the de Sitter spacetime is different from that of the black hole.

  1. Size dependence of the surface tension of a free surface of an isotropic fluid

    Science.gov (United States)

    Burian, Sergii; Isaiev, Mykola; Termentzidis, Konstantinos; Sysoev, Vladimir; Bulavin, Leonid

    2017-06-01

    We report on the size dependence of the surface tension of a free surface of an isotropic fluid. The size dependence of the surface tension is evaluated based on the Gibbs-Tolman-Koenig-Buff equation for positive and negative values of curvatures and the Tolman lengths. For all combinations of positive and negative signs of curvature and the Tolman length, we succeed to have a continuous function, avoiding the existing discontinuity at zero curvature (flat interfaces). As an example, a water droplet in the thermodynamical equilibrium with the vapor is analyzed in detail. The size dependence of the surface tension and the Tolman length are evaluated with the use of experimental data of the International Association for the Properties of Water and Steam. The evaluated Tolman length of our approach is in good agreement with molecular dynamics and experimental data.

  2. Accuracy of surface tension measurement from drop shapes: the role of image analysis.

    Science.gov (United States)

    Kalantarian, Ali; Saad, Sameh M I; Neumann, A Wilhelm

    2013-11-01

    Axisymmetric Drop Shape Analysis (ADSA) has been extensively used for surface tension measurement. In essence, ADSA works by matching a theoretical profile of the drop to the extracted experimental profile, taking surface tension as an adjustable parameter. Of the three main building blocks of ADSA, i.e. edge detection, the numerical integration of the Laplace equation for generating theoretical curves and the optimization procedure, only edge detection (that extracts the drop profile line from the drop image) needs extensive study. For the purpose of this article, the numerical integration of the Laplace equation for generating theoretical curves and the optimization procedure will only require a minor effort. It is the aim of this paper to investigate how far the surface tension accuracy of drop shape techniques can be pushed by fine tuning and optimizing edge detection strategies for a given drop image. Two different aspects of edge detection are pursued here: sub-pixel resolution and pixel resolution. The effect of two sub-pixel resolution strategies, i.e. spline and sigmoid, on the accuracy of surface tension measurement is investigated. It is found that the number of pixel points in the fitting procedure of the sub-pixel resolution techniques is crucial, and its value should be determined based on the contrast of the image, i.e. the gray level difference between the drop and the background. On the pixel resolution side, two suitable and reliable edge detectors, i.e. Canny and SUSAN, are explored, and the effect of user-specified parameters of the edge detector on the accuracy of surface tension measurement is scrutinized. Based on the contrast of the image, an optimum value of the user-specified parameter of the edge detector, SUSAN, is suggested. Overall, an accuracy of 0.01mJ/m(2) is achievable for the surface tension determination by careful fine tuning of edge detection algorithms.

  3. Effect of surface tension on the mode selection of vertically excited surface waves in a circular cylindrical vessel

    Institute of Scientific and Technical Information of China (English)

    Jian Yong-Jun; E Xue-Quan; Zhang Jie; Meng Jun-Min

    2004-01-01

    Singular perturbation theory of two-time-scale expansions was developed in inviscid fluids to investigate patternforming, structure of the single surface standing wave, and its evolution with time in a circular cylindrical vessel subject to a vertical oscillation. A nonlinear slowly varying complex amplitude equation, which involves a cubic nonlinear term,an external excitation and the influence of surface tension, was derived from the potential flow equation. Surface tension was introduced by the boundary condition of the free surface in an ideal and incompressible fluid. The results show that when forced frequency is low, the effect of surface tension on the mode selection of surface waves is not important.However, when the forced frequency is high, the surface tension cannot be neglected. This manifests that the function of surface tension is to cause the free surface to return to its equilibrium configuration. In addition, the effect of surface tension seems to make the theoretical results much closer to experimental results.

  4. Surface water waves due to an oscillatory wavemaker in the presence of surface tension

    Directory of Open Access Journals (Sweden)

    B. N. Mandal

    1992-01-01

    Full Text Available The initial value problem of generation of surface water waves by a harmonically oscillating plane vertical wavemaker in an infinite incompressible fluid under the action of gravity and surface tension is investigated. In the asymptotic evaluation of the free surface depression for large time and distance, the contribution to the integral by stationary phase method gives rise to transient component of the free surface depression while the contribution from the poles give rise to steady state component. It is observed that the presence of surface tension sometimes changes the qualitative nature of the transient component of free surface depression.

  5. Calculation of Surface Tensions of Polar Mixtures with a Simplified Gradient Theory Model

    DEFF Research Database (Denmark)

    Zuo, You-Xiang; Stenby, Erling Halfdan

    1996-01-01

    Key Words: Thermodynamics, Simplified Gradient Theory, Surface Tension, Equation of state, Influence Parameter.In this work, assuming that the number densities of each component in a mixture across the interface between the coexisting vapor and liquid phases are linearly distributed, we developed...... a simplified gradient theory (SGT) model for computing surface tensions. With this model, it is not required to solve the time-consuming density profile equations of the gradient theory model. The SRK EOS was applied to calculate the properties of the homogeneous fluid. First, the SGT model was used to predict...

  6. Structures and surface tensions of fluids near solid surfaces: an integral equation theory study.

    Science.gov (United States)

    Xu, Mengjin; Zhang, Chen; Du, Zhongjie; Mi, Jianguo

    2012-06-07

    In this work, integral equation theory is extended to describe the structures and surface tensions of confined fluids. To improve the accuracy of the equation, a bridge function based on the fundamental measure theory is introduced. The density profiles of the confined Lennard-Jones fluids and water are calculated, which are in good agreement with simulation data. On the basis of these density profiles, the grand potentials are then calculated using the density functional approach, and the corresponding surface tensions are predicted, which reproduce the simulation data well. In particular, the contact angles of water in contact with both hydrophilic and hydrophobic walls are evaluated.

  7. Ternary Free Energy Lattice Boltzmann Model with Tunable Surface Tensions and Contact Angles

    CERN Document Server

    Semprebon, Ciro; Kusumaatmaja, Halim

    2015-01-01

    We present a new ternary free energy lattice Boltzmann model. The distinguishing feature of our model is that we are able to analytically derive and independently vary all fluid-fluid surface tensions and the solid surface contact angles. We carry out a number of benchmark tests: (i) double emulsions and liquid lenses to validate the surface tensions, (ii) ternary fluids in contact with a square well to compare the contact angles against analytical predictions, and (iii) ternary phase separation to verify that the multicomponent fluid dynamics is accurately captured. Additionally we also describe how the model here presented here can be extended to include an arbitrary number of fluid components.

  8. Cloud droplet activation and surface tension of mixtures of slightly soluble organics and inorganic salt

    Directory of Open Access Journals (Sweden)

    S. Henning

    2004-11-01

    Full Text Available Critical supersaturations for internally mixed particles of adipic acid, succinic acid and sodium chloride were determined experimentally for dry particles sizes in the range 40–130 nm. Surface tensions of aqueous solutions of the dicarboxylic acids and sodium chloride corresponding to concentrations at activation were measured and parameterized as a function of carbon content. The activation of solid particles as well as solution droplets were studied and particle phase was found to be important for the critical supersaturation. Experimental data were modelled using Köhler theory modified to account for limited solubility and surface tension lowering.

  9. An adaptive finite element method for simulating surface tension with the gradient theory of fluid interfaces

    KAUST Repository

    Kou, Jisheng

    2014-01-01

    The gradient theory for the surface tension of simple fluids and mixtures is rigorously analyzed based on mathematical theory. The finite element approximation of surface tension is developed and analyzed, and moreover, an adaptive finite element method based on a physical-based estimator is proposed and it can be coupled efficiently with Newton\\'s method as well. The numerical tests are carried out both to verify the proposed theory and to demonstrate the efficiency of the proposed method. © 2013 Elsevier B.V. All rights reserved.

  10. Surface tension-driven convection patterns in two liquid layers

    CERN Document Server

    Juel, A; McCormick, W D; Swift, J B; Swinney, H L; Juel, Anne; Burgess, John M.; Swinney, Harry L.

    1999-01-01

    Two superposed liquid layers display a variety of convective phenomena that are inaccessible in the traditional system where the upper layer is a gas. We consider several pairs of immiscible liquids. Once the liquids have been selected, the applied temperature difference and the depths of the layers are the only independent control parameters. Using a perfluorinated hydrocarbon and silicone oil system, we have made the first experimental observation of convection with the top plate hotter than the lower plate. Since the system is stably stratified, this convective flow is solely due to thermocapillary forces. We also have found oscillatory convection at onset in an acetonitrile and n-hexane system heated from below.

  11. Surface Tension of Molten Nickel-Tungsten Alloy%熔融Ni-W合金的表面张力研究

    Institute of Scientific and Technical Information of China (English)

    肖锋; 刘兰霄; 杨仁辉; 傅亚; 方亮; 赵红凯

    2008-01-01

    Surface tension of molten Ni-(5~10)W (mass fraction,%)alloys was measured at the temperature range of 1773~1873 K using an improved sessile drop method with an alumina substrate in an Ar+3%H2 atmosphere.The surface tension of molten Ni-W alloys decreases with increasing of temperature.On the basis of experimental data,the surface tension of molten Ni-W alloys was also theoretically deduced both as functions of concentration and temperature using a model of Butler's equation.The surface segregation in Ni-W system was calculated.The measured results agree well with a model for the surface tension.The surface concentration oftungsten is lower than that in bulk.%采用改进静滴法测定了1773~1873 K温度范围内熔融Ni-(5~10)W(质量分数,%)合金在Al2O3基板上于Ar+3%H2气氛下的表面张力数据.熔融Ni-W合金的表面张力随着温度的升高而降低.在此基础上采用Butler模型推导了表面张力随温度与浓度的变化情况,计算了合金体系中元素的偏聚情况.表面张力的计算结果与测量值的符合度较高.W在合金表面的浓度低于体相浓度.

  12. Static pressure and temperature coefficients of working standard microphones

    DEFF Research Database (Denmark)

    Barrera Figueroa, Salvador; Cutanda Henriquez, Vicente; Torras Rosell, Antoni

    2016-01-01

    The sensitivity of measurement microphones is affected by changes in the environmental conditions, mainly temperature and static pressure. This rate of change has been the object of previous studies focused on Laboratory Standard microphones. The literature describes frequency dependent values...... lumped parameter models or numerical calculations. Any of these possibilities require knowledge of the construction details of the microphones, particularly the geometry of the back cavity, and the properties of the membrane. This paper presents an introductory study of the effect of the environmental...

  13. Evolution of melt-vapor surface tension in silicic volcanic systems: Experiments with hydrous melts

    Science.gov (United States)

    Mangan, M.; Sisson, T.

    2005-01-01

    We evaluate the melt-vapor surface tension (??) of natural, water-saturated dacite melt at 200 MPa, 950-1055??C, and 4.8-5.7 wt % H2O. We experimentally determine the critical supersaturation pressure for bubble nucleation as a function of dissolved water and then solve for ?? at those conditions using classical nucleation theory. The solutions obtained give dacite melt-vapor surface tensions that vary inversely with dissolved water from 0.042 (??0.003) J m-2 at 5.7 wt% H2O to 0.060 (??0.007) J m-2 at 5.2 wt% H2O to 0.073 (??0.003) J m-2 at 4.8 wt% H2O. Combining our dacite results with data from published hydrous haplogranite and high-silica rhyolite experiments reveals that melt-vapor surface tension also varies inversely with the concentration of mafic melt components (e.g., CaO, FeOtotal, MgO). We develop a thermodynamic context for these observations in which melt-vapor surface tension is represented by a balance of work terms controlled by melt structure. Overall, our results suggest that cooling, crystallization, and vapor exsolution cause systematic changes in ?? that should be considered in dynamic modeling of magmatic processes.

  14. The role of surface tension on the elastic decohesion of polymeric filaments

    DEFF Research Database (Denmark)

    Rasmussen, Henrik K.; Hassager, Ole

    2001-01-01

    We simulate the rapid extension of polymeric filaments between parallel plates with special attention to the role of surface tension in the symmetry breaking aximuthal instability that may occur near the end plates. The instability is viewed as a precursor to the eventual elastic decohesion of th...

  15. On surface tension of a bubble under presence of electrostatic force

    Directory of Open Access Journals (Sweden)

    Chen Rou-Xi

    2015-01-01

    Full Text Available The surface tension of a bubble is described by Young-Laplace equation, which becomes, however, invalid under the presence of electrostatic force, and a modified one is obtained, which can be widely applied for Bubbfil spinning process.

  16. Measurement and Modeling of Surface Tensions of Asymmetric Systems: Heptane, Eicosane, Docosane, Tetracosane and their Mixtures

    DEFF Research Database (Denmark)

    Queimada, Antonio; Silva, Filipa A.E; Caco, Ana I.;

    2003-01-01

    To extend the surface tension database for heavy or asymmetric n-alkane mixtures, measurements were performed using the Wilhelmy plate method. Measured systems included the binary mixtures heptane + eicosane, heptane + docosane and heptane + tetracosane and the ternary mixture heptane + eicosane...

  17. Dynamic surface tension measured with an integrated sensor-actuator using electrolytically generated gas bubbles

    NARCIS (Netherlands)

    Olthuis, Wouter; Volanschi, Alex; Bergveld, Piet

    1998-01-01

    In this paper, a new, simple method to determine dynamic surface tension in aqueous solutions is reported, explained and experimentally verified. By function integration, a small device is obtained. Apart from control and interface electronics no external components or systems are necessary. Instead

  18. Dynamic surface tension measured with an integrated sensor-actuator device using electrolytically generated gas bubbles

    NARCIS (Netherlands)

    Olthuis, Wouter; Volanschi, Alex; Bergveld, Piet

    1997-01-01

    In this paper, a new, simple method to determine dynamic surface tension in aqueous solutions is reported, explained and experimentally verified. By function integration, a small device is obtained; apart from control and interface electronics no external components or systems are necessary. Instead

  19. Controlling the Motion of Ferrofluid Droplets Using Surface Tension Gradients and Magnetoviscous Pinning.

    Science.gov (United States)

    Ody, T; Panth, M; Sommers, A D; Eid, K F

    2016-07-12

    This work demonstrates the controlled motion and stopping of individual ferrofluid droplets due to a surface tension gradient and a uniform magnetic field. The surface tension gradients are created by patterning hydrophilic aluminum regions, shaped as wedges, on a hydrophobic copper surface. This pattern facilitates the spontaneous motion of water-based ferrofluid droplets down the length of the wedge toward the more hydrophilic aluminum end due to a net capillarity force created by the underlying surface wettability gradient. We observed that applying a magnetic field parallel to the surface tension gradient direction has little or no effect on the droplet's motion, while a moderate perpendicular magnetic field can stop the motion altogether effectively "pinning" the droplet. In the absence of the surface tension gradient, droplets elongate in the presence of a parallel field but do not travel. This control of the motion of individual droplets might lend itself to some biomedical and lab-on-a-chip applications. The directional dependence of the magnetoviscosity observed in this work is believed to be the consequence of the formation of nanoparticle chains in the fluid due to the existence of a minority of relatively larger magnetic particles.

  20. Temperature-Dependent Diffusion Coefficients from ab initio Computations: Hydrogen in Nickel

    Energy Technology Data Exchange (ETDEWEB)

    E Wimmer; W Wolf; J Sticht; P Saxe; C Geller; R Najafabadi; G Young

    2006-03-16

    The temperature-dependent mass diffusion coefficient is computed using transition state theory. Ab initio supercell phonon calculations of the entire system provide the attempt frequency, the activation enthalpy, and the activation entropy as a function of temperature. Effects due to thermal lattice expansion are included and found to be significant. Numerical results for the case of hydrogen in nickel demonstrate a strong temperature dependence of the migration enthalpy and entropy. Trapping in local minima along the diffusion path has a pronounced effect especially at low temperatures. The computed diffusion coefficients with and without trapping bracket the available experimental values over the entire temperature range between 0 and 1400 K.

  1. Constrained sessile drop as a new configuration to measure low surface tension in lung surfactant systems.

    Science.gov (United States)

    Yu, Laura M Y; Lu, James J; Chan, Yawen W; Ng, Amy; Zhang, Ling; Hoorfar, Mina; Policova, Zdenka; Grundke, Karina; Neumann, A Wilhelm

    2004-08-01

    Existing methodology for surface tension measurements based on drop shapes suffers from the shortcoming that it is not capable to function at very low surface tension if the liquid dispersion is opaque, such as therapeutic lung surfactants at clinically relevant concentrations. The novel configuration proposed here removes the two big restrictions, i.e., the film leakage problem that is encountered with such methods as the pulsating bubble surfactometer as well as the pendant drop arrangement, and the problem of the opaqueness of the liquid, as in the original captive bubble arrangement. A sharp knife edge is the key design feature in the constrained sessile drop that avoids film leakage at low surface tension. The use of the constrained sessile drop configuration in conjunction with axisymmetric drop shape analysis to measure surface tension allows complete automation of the setup. Dynamic studies with lung surfactant can be performed readily by changing the volume of a sessile drop, and thus the surface area, by means of a motor-driven syringe. To illustrate the validity of using this configuration, experiments were performed using an exogenous lung surfactant preparation, bovine lipid extract surfactant (BLES) at 5.0 mg/ml. A comparison of results obtained for BLES at low concentration between the constrained sessile drop and captive bubble arrangement shows excellent agreement between the two approaches. When the surface area of the BLES film (0.5 mg/ml) was compressed by about the same amount in both systems, the minimum surface tensions attained were identical within the 95% confidence limits.

  2. Modeling phase distribution of water-soluble organics in aqueous solutions using surface tension data

    Science.gov (United States)

    Cline, B.; Hiatt, J.; Aumann, E.; Cabrera, J.; Tabazadeh, A.

    2006-12-01

    A good fraction (greater than 30 percent) of submicron particle mass in the atmosphere is often composed of water-soluble organic carbon. Identifiable, water-miscible organics, such as, known sugars, small alcohols, small diacids, etc. comprise only a small fraction of the water-soluble mass (about 1-2 percent). Most of the water-soluble mass is often composed of unidentifiable, humic-like materials, which are commonly refereed to as HULIS. Humic substances are known to form colloids in aqueous solutions at very low aqueous concentrations. Thus, it is likely for HULIS to also be colloid-forming in aqueous solutions. Here, we present surface tension measurements of water-miscible and colloid-forming organics, using methanol and sodium laurate as analogs, respectively. By relating the change in surface tension to chemical potential of the solution, we determine a relationship between surface tension and the surface excess of solute; that is, the number of molecules of solute adsorbed at the surface. Assuming surface acts as a monolayer, we model the adsorption with a Langmuir isotherm to extract the surface excess as a function of solute mole fraction. This relationship allows us to calculate the solute's distribution between bulk and surface phases for methanol, and in bulk, surface and colloid phases for sodium laurate. A colloid of sodium laurate contains approximately 100 laurate anions in a spherical cluster. We present adsorption constants for methanol and sodium laurate (derived from our surface tension data), critical micelle concentration for sodium laurate (derived from our surface tension data), and all the other thermocehmical constants (obtained from the literature) required to constrain a model for determining phase partitioning of organics in aqueous solutions.

  3. Molecular dynamics determination of the surface tension of silver-gold liquid alloys and the Tolman length of nanoalloys

    Science.gov (United States)

    Calvo, F.

    2012-04-01

    Using molecular dynamics simulations, an embedded-atom model potential, and the mechanistic route, we have computed the pressure tensor and the surface tension γ of Ag-Au liquid alloys. Although the model generally underestimates γ for pure metals, calculations for a bulk planar slab exhibit nonlinear variations of γ with increasing gold concentration, which agree with experiments and can be accounted for by a perfect solution model. Calculations for various nanoscale droplets containing between 100 and 3200 atoms show a systematic decrease of γ with increasing droplet radius R. The positive Tolman length of the alloy determined from these size variations is estimated to vary slightly with gold concentration. The effects of temperature in the range 1300-1700 K are discussed.

  4. Measurement of Linear Coefficient of Thermal Expansion and Temperature-Dependent Refractive Index Using Interferometric System

    Science.gov (United States)

    Corsetti, James A.; Green, William E.; Ellis, Jonathan D.; Schmidt, Greg R.; Moore, Duncan T.

    2017-01-01

    A system combining an interferometer with an environmental chamber for measuring both coefficient of thermal expansion (CTE) and temperature-dependent refractive index (dn/dT) simultaneously is presented. The operation and measurement results of this instrument are discussed.

  5. The effects of nonuniform surface tension on the axisymmetric gravity-driven spreading of a thin liquid drop

    Directory of Open Access Journals (Sweden)

    E. Momoniat

    2005-01-01

    surface tension can be represented as a power law in r. The effect of this nonuniformity is to reduce the surface tension at the centre of the drop and increase it at the foot of the drop. This results in a deflection away from the solution for spreading under gravity only and the formation of a capillary ridge.

  6. Coarse-grained simulation of surface tension of perfiuorocarbons%粗粒化尺度模拟全氟烷烃的界面张力

    Institute of Scientific and Technical Information of China (English)

    杜球; 杨晓宁

    2011-01-01

    通过分子动力学模拟方法,采用构建的粗粒化模型,对全氟烷烃(C6F14和C9F20)的界面性质进行了模拟计算.模拟得到的体系界面密度分布能清楚地反映界面结构及分子分布情况.通过与不同温度下实验值进行了比较,模拟的界面张力与实验数据十分吻合,并呈现随温度升高而减小的趋势.研究表明:所构建的粗粒化模型能够准确描述全氟烷烃的表面张力性质.%The interfacial tension properties of perfluorocarbons, including C6F14 and C9F20, were simulated by using a new coarse-grained model. The obtained interface density distribution clearly displayed the structure of gas-liquid interface. The simulated surface tensions of perfluorocarbons were compared with the corresponding experimental data. Results showed that the simulated surface tensions agreed well with the experimental data. The surface tensions showed a decreasing trend with the temperature increasing. It was demonstrated that the proposed coarse-grained model could be used for further simulation.

  7. Medidas de tensão superficial pelo método de contagem de gotas: descrição do método e experimentos com tensoativos não-iônicos etoxilados Surface tension measurement by drop counting method: method description and experiments with etoxilated non-ionic surfactants

    Directory of Open Access Journals (Sweden)

    Érico Teixeira Neto

    2009-01-01

    Full Text Available Surface tension knowledge of surfactants aqueous solutions is important during amphiphilic molecule manufacturing and new product development, as feedback information to handle synthesis parameters to target performance. Drop counting method is an interesting simplification of drop weight method for surface tension measurements. A simple laboratory measurement device, with capability for temperature control, was assembled to allow investigation of ethoxylated surfactants. The implementation of the method was preceded by a detailed investigation of two factors that may affect the measured surface tension: drop formation velocity and surfactant ethoxylation degree. The limitations of the method are discussed on this basis.

  8. New Method for Evaluating the Peltier Coefficient Based on Temperature Measurements in a Thermoelectric Module

    Science.gov (United States)

    Garrido, J.; Casanovas, A.

    2012-07-01

    A new method for determining the Peltier coefficient of thermoelectric devices has been developed. The Peltier coefficient has been evaluated by measuring the temperature distribution along the junction of two dissimilar materials X and Y. The energy balance has been used to link the Peltier coefficient with the hot and cold temperatures of the metallic blocks of a thermoelectric module (TEM), thus enabling the evaluation of this coefficient. Data on the thermal conductance of the pellets are also needed. The experimental device used in this paper is a TEM composed of N = 71 couples of bismuth telluride, suitably doped to provide individual n and p elements. Using nominal values given by the manufacturer for the Seebeck coefficient of the TEM, the Onsager reciprocal relation has been confirmed.

  9. Influence of the Previous Preheating Temperature on the Static Coefficient of Friction with Lubrication

    Directory of Open Access Journals (Sweden)

    M. Živković

    2016-12-01

    Full Text Available Experimental investigations static coefficient of friction in lubricated conditions and pre-heating of the sample pin at high temperatures is discussed in this paper. The static coefficient of friction was measured in the sliding steel copper pins per cylinder of polyvinylchloride. Pins are previously heated in a special chamber from room temperature to a temperature of 800 oC with a step of 50 °C. Tribological changes in the surface layer of the pins caused by pre-heating the pins at high temperatures and cooling systems have very significantly influenced the increase in the coefficient of static friction. The results indicate the possibility of improving the friction characteristics of metal materials based on their thermal treatment at elevated temperatures.

  10. Improved AIOMFAC model parameterisation of the temperature dependence of activity coefficients for aqueous organic mixtures

    Directory of Open Access Journals (Sweden)

    G. Ganbavale

    2014-06-01

    Full Text Available This study presents a new, improved parameterisation of the temperature dependence of activity coefficients in the AIOMFAC (Aerosol Inorganic–Organic Mixtures Functional groups Activity Coefficients model applicable for aqueous as well as water-free organic solutions. For electrolyte-free organic and organic–water mixtures the AIOMFAC model uses a group-contribution approach based on UNIFAC (UNIversal quasi-chemical Functional-group Activity Coefficients. This group-contribution approach explicitly accounts for interactions among organic functional groups and between organic functional groups and water. The previous AIOMFAC version uses a simple parameterisation of the temperature dependence of activity coefficients, aimed to be applicable in the temperature range from ~275 to ~400 K. With the goal to improve the description of a wide variety of organic compounds found in atmospheric aerosols, we extend the AIOMFAC parameterisation for the functional groups carboxyl, hydroxyl, ketone, aldehyde, ether, ester, alkyl, aromatic carbon-alcohol, and aromatic hydrocarbon to atmospherically relevant low temperatures with the introduction of a new temperature dependence parameterisation. The improved temperature dependence parameterisation is derived from classical thermodynamic theory by describing effects from changes in molar enthalpy and heat capacity of a multicomponent system. Thermodynamic equilibrium data of aqueous organic and water-free organic mixtures from the literature are carefully assessed and complemented with new measurements to establish a comprehensive database, covering a wide temperature range (~190 to ~440 K for many of the functional group combinations considered. Different experimental data types and their processing for the estimation of AIOMFAC model parameters are discussed. The new AIOMFAC parameterisation for the temperature dependence of activity coefficients from low to high temperatures shows an overall improvement of

  11. Study on temperature coefficient of CdTe detector used for X-rays detection

    CERN Document Server

    Guo, Si-Ming; Zhang, Jian; Li, Xu-Fang; Liu, Cong-Zhan; Zhang, Shuai; Li, Cheng-Ze; Huo, Bin-Bin; Liao, Zhen-Yu

    2016-01-01

    The temperature of the working environment is a key factor in determining the properties of semiconductor detectors, and it affects the absolute accuracy and stability of the standard detector. In order to determine the temperature coefficient of CdTe detector used for X-rays detection, a precise temperature control system was designed. In this experiment, detectors and radiographic source were set inside the thermostat with temperature of 0-40 Celsius degree, so that the temperature can be regulated for the test of the temperature coefficient of CdTe detector. Studies had shown that, with the increase of the temperature, the energy resolution and detection efficiency of the CdTe detector would deteriorate, and under 10 Celsius degree the detectors have better performance with the 8 keV X-rays.

  12. Discrepancies over the onset of surfactant monomer aggregation interpreted by fluorescence, conductivity and surface tension methods

    Directory of Open Access Journals (Sweden)

    Maria de Fátima Carvalho Costa

    1998-06-01

    Full Text Available Molecular probe techniques have made important contributions to the determination of microstructure of surfactant assemblies such as size, stability, micropolarity and conformation. Conductivity and surface tension were used to determine the critical aggregation concentration (cac of polymer-surfactant complexes and the critical micellar concentration (cmc of aqueous micellar aggregates. The results are compared with those of fluorescent techniques. Several surfactant systems were examined, 1-butanol-sodium dodecylsulfate (SDS mixtures, solutions containing poly(ethylene oxide-SDS, poly(vinylpyrrolidone-SDS and poly(acrylic acid-alkyltrimethylammonium bromide complexes. We found differences between the cac and cmc values obtained by conductivity or surface tension and those obtained by techniques which use hydrophobic probe.

  13. Semi-implicit surface tension formulation with a Lagrangian surface mesh on an Eulerian simulation grid

    KAUST Repository

    Schroeder, Craig

    2012-02-01

    We present a method for applying semi-implicit forces on a Lagrangian mesh to an Eulerian discretization of the Navier Stokes equations in a way that produces a sparse symmetric positive definite system. The resulting method has semi-implicit and fully-coupled viscosity, pressure, and Lagrangian forces. We apply our new framework for forces on a Lagrangian mesh to the case of a surface tension force, which when treated explicitly leads to a tight time step restriction. By applying surface tension as a semi-implicit Lagrangian force, the resulting method benefits from improved stability and the ability to take larger time steps. The resulting discretization is also able to maintain parasitic currents at low levels. © 2011.

  14. SURFACE TENSION OF MOLTEN IF STEEL CONTAINING Ti AND ITS INTERFACIAL PROPERTIES WITH SOLID ALUMINA

    Institute of Scientific and Technical Information of China (English)

    L.C. Zhong; M. Zeze; K. Mukai

    2004-01-01

    Surface tension of molten IF steel containing Ti and contact angle between the liquid steel and solid alumina were measured with sessile droplet method under Ar gas atmosphere at 1500, 1575 and 1600℃. The results show that titanium decreases the surface tension of the molten IF steel and the contact angle. The interfacial tension between the molten IF steel containing Ti and solid alumina decreases with increase in titanium content. The work of adhesion between molten IF steel containing Ti and solid alumina decreases slightly at 1550℃, but increases at 1600℃ with increasing titanium content. It can be deduced that fine bubbles and fine alumina inclusions are easily entrapped in solidifying interface for IF steel containing Ti.

  15. From density to interface fluctuations: the origin of wavelength dependence in surface tension.

    Science.gov (United States)

    Hiester, Thorsten

    2008-12-01

    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)].

  16. Derivation of a viscous KP including surface tension, and related equations

    CERN Document Server

    Meur, Hervé Le

    2015-01-01

    The aim of this article is to derive surface wave models in the presence of surface tension and viscosity. Using the Navier-Stokes equations with a free surface, flat bottom and surface tension, we derive the viscous 2D Boussinesq system with a weak transverse variation. The assumed transverse variation is on a larger scale than along the main propagation direction. This Boussinesq system is only an intermediate result that enables us to derive the Kadomtsev-Petviashvili (KP) equation which is a 2D generalization of the KdV equation. In addition, we get the 1D KdV equation, and lastly the Boussinesq equation. All these equations are derived for non-vanishing initial conditions.

  17. Synthesis and Surface Tension Properties of Polyethyleneimine—Polyethylene Oxide Block Copolymers

    Institute of Scientific and Technical Information of China (English)

    张剑; LONNIE,Bryant

    2003-01-01

    This peper describes the synthesis,surface tension and dispersancy properties of block copolymer nonionic surfactants comprised of polyethyleneimine(PEI) and polyethlene oxide(PEO) blocks of selected lengths.These block copolymers were prepared by a threestep synthetic sequence.Firstly,PEO glycol was converted to its dimethanesulphonylester (dimesyl) derivative by reacting with methanesulphonyl chloride.Then a tri-block polymer was preparaed by the ring-opening polymerization of 2-methly-2-oxazoline(MeOZO)with the dimesyl PEO derivative.Lastly,linear PEI blocks were obtained by subsequent hydrolysis and purification.1H NMR spectra confirmed the structures of the intermediate,final products and their purities(>99%).The utility of these block copolymers is described in terms of their surface tension and clay dispersancy measurements as a function of copolymer chain and block length.

  18. Light Meets Water in Nonlocal Media: Surface Tension Analogue in Optics

    Science.gov (United States)

    Horikis, Theodoros P.; Frantzeskakis, Dimitrios J.

    2017-06-01

    Shallow water wave phenomena find their analogue in optics through a nonlocal nonlinear Schrödinger (NLS) model in 2 +1 dimensions. We identify an analogue of surface tension in optics, namely, a single parameter depending on the degree of nonlocality, which changes the sign of dispersion, much like surface tension does in the shallow water wave problem. Using multiscale expansions, we reduce the NLS model to a Kadomtsev-Petviashvili (KP) equation, which is of the KPII (KPI) type, for strong (weak) nonlocality. We demonstrate the emergence of robust optical antidark solitons forming Y -, X -, and H -shaped wave patterns, which are approximated by colliding KPII line solitons, similar to those observed in shallow waters.

  19. Digital image processing of sectorial oscillations for acoustically levitated drops and surface tension measurement

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    A type of non-axisymmetric oscillations of acoustically levitated drops is excited by modulating the ultrasound field at proper frequencies. These oscillations are recorded by a high speed camera and analyzed with a digital image processing method. They are demonstrated to be the third mode sectorial oscillations, and their frequencies are found to decrease with the increase of equatorial radius of the drops, which can be described by a modified Rayleigh equation. These oscillations decay exponentially after the cessation of ultrasound field modulation. The decaying rates agree reasonably with Lamb’s prediction. The rotating rate of the drops accompanying the shape oscillations is found to be less than 1.5 rounds per second. The surface tension of aqueous ethanol has been measured according to the modified Rayleigh equation. The results agree well with previous reports, which demonstrates the possible application of this kind of sectorial oscillations in noncontact measurement of liquid surface tension.

  20. Experimental evaluation of apparent tissue surface tension based on the exact solution of the Laplace equation

    Science.gov (United States)

    Norotte, C.; Marga, F.; Neagu, A.; Kosztin, I.; Forgacs, G.

    2008-02-01

    The notion of apparent tissue surface tension offered a systematic way to interpret certain morphogenetic processes in early development. It also allowed deducing quantitative information on cellular and molecular parameters that is otherwise difficult to obtain. To accurately determine such tensions we combined novel experiments with the exact solution of the Laplace equation for the profile of a liquid drop under the employed experimental conditions and used the exact solution to evaluate data collected on tissues. Our results confirm that tissues composed of adhesive and motile cells indeed can be characterized in terms of well-defined apparent surface tension. Our experimental technique presents a way to measure liquid interfacial tensions under conditions when known methods fail.

  1. Effect of Dynamic Surface Tension on Droplet Formation of Surfactant Solution Injected from a Capillary Tube

    OpenAIRE

    山本, 剛宏; 加藤, 有樹; 山下, 敦史; Takehiro, YAMAMOTO; Yuki, Kato; Atsushi, Yamashita; 阪大院工; Osaka University

    2008-01-01

    Effects of dynamic surface tension on the droplet formation of surfactant solutions were studied. Aqueous solutions of CTAB at several surfactant concentrations were used as test fluids. A droplet formed when a surfactant solution was injected from a capillary tube was investigated and the relation between the droplet diameter and the injection velocity was measured. The diameter increased with increasing the velocity at relatively low velocities because the dynamic tension also increased. Ho...

  2. On the modelling of semi-insulating GaAs including surface tension and bulk stresses

    Energy Technology Data Exchange (ETDEWEB)

    Dreyer, W.; Duderstadt, F.

    2004-07-01

    Necessary heat treatment of single crystal semi-insulating Gallium Arsenide (GaAs), which is deployed in micro- and opto- electronic devices, generate undesirable liquid precipitates in the solid phase. The appearance of precipitates is influenced by surface tension at the liquid/solid interface and deviatoric stresses in the solid. The central quantity for the description of the various aspects of phase transitions is the chemical potential, which can be additively decomposed into a chemical and a mechanical part. In particular the calculation of the mechanical part of the chemical potential is of crucial importance. We determine the chemical potential in the framework of the St. Venant-Kirchhoff law which gives an appropriate stress/strain relation for many solids in the small strain regime. We establish criteria, which allow the correct replacement of the St. Venant-Kirchhoff law by the simpler Hooke law. The main objectives of this study are: (i) We develop a thermo-mechanical model that describes diffusion and interface motion, which both are strongly influenced by surface tension effects and deviatoric stresses. (ii) We give an overview and outlook on problems that can be posed and solved within the framework of the model. (iii) We calculate non-standard phase diagrams, i.e. those that take into account surface tension and non-deviatoric stresses, for GaAs above 786 C, and we compare the results with classical phase diagrams without these phenomena. (orig.)

  3. A new curvature technique calculation for surface tension contribution in PLIC-VOF method

    Science.gov (United States)

    Martinez, J.-M.; Chesneau, X.; Zeghmati, B.

    2006-01-01

    The volume of fluid (VOF) methods have been used for numerous numerical simulations. Among these techniques used to define the moving interface, the piecewise linear interface reconstruction (PLIC-VOF) is one of the most accurate. A study of the superficial tension impact on two-phase flow with free surface is presented. A new method based on direct staggered grid is developped to include surface tension in PLIC-VOF. The new numerical curvature calculation method doesn't need smoothed colour function and leads to less “spurious current”. This technique is applied to the calculus of surface tension force in the case of the rise of air bubble in viscous liquid and the fall of liquid drop in the same liquid on free surface. Droplets, thin layer and capillarity waves are observed after the free surface rupture for different Bond number. The influence of surface tension calculus is then obvioused and when the drop hit the free surface, wavelets propagate toward the virtual boundaries imposed.

  4. Dynamics of surface tension driven mixing of an alcohol droplet with water

    Science.gov (United States)

    Dandekar, Raj; Pant, Anurag; Puthenveettil, Baburaj

    2016-11-01

    We study the flow induced by the surface tension driven spreading of an ethanol droplet of radius rd on the surface of a 5mm water layer, visualizing the flow using aluminium flakes on the surface of the water layer with backlighting and high speed imaging. The concentration of tracer aluminium particles was found to have no effect on the scaling law for spreading.The drop,when brought in contact with the water surface causes a local depression in surface tension ,resulting in a thin circular region to expand radially outwards.We observe that the dimensionless radius of the expanding front (r* =r/rd) scales with the dimensionless time (t* = μ rd/ Δγ) , as r* t*1/4,where μ is the viscosity of water and Δγ is the surface tension difference between water and the ethanol droplet.A scaling analysis taking the viscous and the marangoni forces into account explains the observed scaling law.Our observations differ from that in the case of continuous alcohol supply where the observed scaling law is r* t*1/2. The expanding front radius reaches a maximum value and then decreases with time.

  5. Role of viscosity and surface tension of zebrafish embryonic tissues in tissue flows during gastrulation.

    Science.gov (United States)

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

    2007-03-01

    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.

  6. Quantitative differences in tissue surface tension influence zebrafish germ layer positioning.

    Science.gov (United States)

    Schötz, Eva-Maria; Burdine, Rebecca D; Jülicher, Frank; Steinberg, Malcolm S; Heisenberg, Carl-Philipp; Foty, Ramsey A

    2008-02-01

    This study provides direct functional evidence that differential adhesion, measurable as quantitative differences in tissue surface tension, influences spatial positioning between zebrafish germ layer tissues. We show that embryonic ectodermal and mesendodermal tissues generated by mRNA-overexpression behave on long-time scales like immiscible fluids. When mixed in hanging drop culture, their cells segregate into discrete phases with ectoderm adopting an internal position relative to the mesendoderm. The position adopted directly correlates with differences in tissue surface tension. We also show that germ layer tissues from untreated embryos, when extirpated and placed in culture, adopt a configuration similar to those of their mRNA-overexpressing counterparts. Down-regulating E-cadherin expression in the ectoderm leads to reduced surface tension and results in phase reversal with E-cadherin-depleted ectoderm cells now adopting an external position relative to the mesendoderm. These results show that in vitro cell sorting of zebrafish mesendoderm and ectoderm tissues is specified by tissue interfacial tensions. We perform a mathematical analysis indicating that tissue interfacial tension between actively motile cells contributes to the spatial organization and dynamics of these zebrafish germ layers in vivo.

  7. Two Surface-Tension Formulations For The Level Set Interface-Tracking Method

    Energy Technology Data Exchange (ETDEWEB)

    Shepel, S.V.; Smith, B.L

    2005-03-01

    The paper describes a comparative study of two surface-tension models for the Level Set interface tracking method. In both models, the surface tension is represented as a body force, concentrated near the interface, but the technical implementation of the two options is different. The first is based on a traditional Level Set approach, in which the surface tension is distributed over a narrow band around the interface using a smoothed Delta function. In the second model, which is based on the integral form of the fluid-flow equations, the force is imposed only in those computational cells through which the interface passes. Both models have been incorporated into the Finite-Element/Finite-Volume Level Set method, previously implemented into the commercial Computational Fluid Dynamics (CFD) code CFX-4. A critical evaluation of the two models, undertaken in the context of four standard Level Set benchmark problems, shows that the first model, based on the smoothed Delta function approach, is the more general, and more robust, of the two. (author)

  8. Neutron-skin thickness determines the surface tension of a compressible nuclear droplet

    Science.gov (United States)

    Horiuchi, W.; Ebata, S.; Iida, K.

    2017-09-01

    We systematically investigate the neutron-skin thickness of neutron-rich nuclei within a compressible droplet model, which includes several parameters characterizing the surface tension and the equation of state (EOS) of asymmetric nuclear matter as well as corrections due to the surface diffuseness. Such a systematic analysis helps towards constraining the EOS parameters of asymmetric nuclear matter and the poorly known density dependence of the surface tension; the latter is estimated with help of available experimental data for the neutron and proton density distributions and the nuclear masses. Validity of the present approach is confirmed by calculating realistic density distributions of Ca, Ni, Zr, Sn, Yb, and Pb isotopes within a microscopic Skyrme-Hartree-Fock+BCS method for various sets of the effective nuclear force. Our macroscopic model accompanied by the diffuseness corrections works well in the sense that it well reproduces the evolution of the microscopically deduced neutron-skin thickness with respect to the neutron number for selected sets of the effective nuclear force. We find that the surface tension of the compressible nuclear droplet is a key to bridging a gap between microscopic and macroscopic approaches.

  9. The roles of wettability and surface tension in droplet formation during inkjet printing.

    Science.gov (United States)

    He, Bing; Yang, Sucui; Qin, Zhangrong; Wen, Binghai; Zhang, Chaoying

    2017-09-19

    This paper describes a lattice Boltzmann-based binary fluid model for inkjet printing. In this model, a time-dependent driving force is applied to actuate the droplet ejection. As a result, the actuation can be accurately controlled by adjusting the intensity and duration of the positive and negative forces, as well as the idle time. The present model was verified by reproducing the actual single droplet ejection process captured by fast imaging. This model was subsequently used to investigate droplet formation in piezoelectric inkjet printing. It was determined that the wettability of the nozzle inner wall and the surface tension of the ink are vital factors controlling the print quality and speed. Increasing the contact angle of the nozzle inner delays the droplet breakup time and reduces the droplet velocity. In contrast, higher surface tension values promote earlier droplet breakup and faster drop velocity. These results indicate that the hydrophilic modification of the nozzle inner wall and the choice of inks with high surface tensions will improve printing quality.

  10. Surface Tension and Lamellar Spacing in Polyelectrolyte Blends and Block Copolymers

    Science.gov (United States)

    Sing, Charles; Olvera de La Cruz, Monica

    2015-03-01

    Heterogeneous polymer systems such as block copolymers (BCPs) are governed primarily by a competition between the surface tension between different chemical species and the entropic stretching of the polymer chains. Charged BCPs represent a class of materials that is currently of great interest to the polymer community due to the promise of charged BCPs as nanostructured membranes for batteries and fuel cells. The inclusion of charge presents a powerful way to tune the structure of BCPs, and we develop our understanding of how to do so by investigating the interfacial properties (surface tension and microstructure size) of polyelectrolyte blends and block copolymers. We use a new method that combines the features of liquid state (LS) theory and self consistent field theory (SCFT) into a multiscale LS-SCFT theory that provides beyond-mean-field predictions of polyelectrolyte systems. We find that charge size, charge correlations, and the fraction of charged monomers plays a crucial role in determining surface tension, and we therefore demonstrate how BCP structure changes upon inclusion of charges. Finally, we will show that these predictions provide the ideal basis for comparison to experiment and subsequent refinement of LS-SCFT theory.

  11. The effects of surface tension on flooding in counter-current two-phase flow in an inclined tube

    Energy Technology Data Exchange (ETDEWEB)

    Deendarlianto [Department of Mechanical and Industrial Engineering, Faculty of Engineering, Gadjah Mada University, Jalan Grafika No.2 Yogyakarta 55281 (Indonesia); Forschungszentrum Dresden-Rossendorf e.V., Institute of Safety Research, P.O. Box 510 119, D-01314 Dresden (Germany); Ousaka, Akiharu [Department of Mechanical Engineering, The University of Tokushima, 2-1 Minami Josanjima, Tokushima 770-8506 (Japan); Indarto [Department of Mechanical and Industrial Engineering, Faculty of Engineering, Gadjah Mada University, Jalan Grafika No.2 Yogyakarta 55281 (Indonesia); Kariyasaki, Akira [Department of Chemical Engineering, Fukuoka University, 8-19-1, Jyonan-ku, Fukuoka 814-0180 (Japan); Lucas, Dirk; Vallee, Christophe [Forschungszentrum Dresden-Rossendorf e.V., Institute of Safety Research, P.O. Box 510 119, D-01314 Dresden (Germany); Vierow, Karen; Hogan, Kevin [Department of Nuclear Engineering Texas A and M University, 129 Zachry Engineering Center, 3133 TAMU College Station, TX 77843-3133 (United States)

    2010-10-15

    The purpose of the present study is to investigate the effects of surface tension on flooding phenomena in counter-current two-phase flow in an inclined tube. Previous studies by other researchers have shown that surface tension has a stabilizing effect on the falling liquid film under certain conditions and a destabilizing or unclear trend under other conditions. Experimental results are reported herein for air-water systems in which a surfactant has been added to vary the liquid surface tension without altering other liquid properties. The flooding section is a tube of 16 mm in inner diameter and 1.1 m length, inclined at 30-60 from horizontal. The flooding mechanisms were observed by using two high-speed video cameras and by measuring the time variation of liquid hold-up along the test tube. The results show that effects of surface tension are significant. The gas velocity needed to induce flooding is lower for a lower surface tension. There was no upward motion of the air-water interfacial waves upon flooding occurrence, even for lower a surface tension. Observations on the liquid film behavior after flooding occurred suggest that the entrainment of liquid droplets plays an important role in the upward transport of liquid. Finally, an empirical correlation for flooding velocities is proposed that includes functional dependencies on surface tension and tube inclination. (author)

  12. Reactive processing of formaldehyde and acetaldehyde in aqueous aerosol mimics: surface tension depression and secondary organic products

    Directory of Open Access Journals (Sweden)

    Z. Li

    2011-07-01

    Full Text Available The reactive uptake of carbonyl-containing volatile organic compounds (cVOCs by aqueous atmospheric aerosols is a likely source of particulate organic material. The aqueous-phase secondary organic products of some cVOCs are surface-active. Therefore, cVOC uptake can lead to organic film formation at the gas-aerosol interface and changes in aerosol surface tension. We examined the chemical reactions of two abundant cVOCs, formaldehyde and acetaldehyde, in water and aqueous ammonium sulfate (AS solutions mimicking tropospheric aerosols. Secondary organic products were identified using Aerosol Chemical Ionization Mass Spectrometry (Aerosol-CIMS, and changes in surface tension were monitored using pendant drop tensiometry. Hemiacetal oligomers and aldol condensation products were identified using Aerosol-CIMS. A hemiacetal sulfate ester was tentatively identified in the formaldehyde-AS system. Acetaldehyde depresses surface tension to 65(±2 dyn cm−1 in pure water and 62(±1 dyn cm−1 in AS solutions. Surface tension depression by formaldehyde in pure water is negligible; in AS solutions, a 9 % reduction in surface tension is observed. Mixtures of these species were also studied in combination with methylglyoxal in order to evaluate the influence of cross-reactions on surface tension depression and product formation in these systems. We find that surface tension depression in the solutions containing mixed cVOCs exceeds that predicted by an additive model based on the single-species isotherms.

  13. Measurement and Analyses of Molten Nickel-Cobalt Alloy Surface Tension%熔融Ni-Co合金表面张力的测量与分析

    Institute of Scientific and Technical Information of China (English)

    肖锋; 刘兰霄; 方亮; 杨仁辉; 傅亚; 赵红凯

    2008-01-01

    Ni-Co super-alloy is widely used in high temperature and corrosive environments such as gas turbine engines and heat exchangers. The surface tensions of molten Ni and Ni-Co (5 and 10 mass fraction) alloys were measured at the temperature range of 1773~1873 K using an improved sessile drop method with an alumina substrate in an Ar+3%H2 atmosphere. The surface tensions of molten Ni and Ni-Co (5 and 10 mass fiaction) alloys decrease with increasing of temperature. On the basis of experimental data, the surface tension was also theoretically deduced both as functions of concentration and temperature using a model of Butler' equation. The alloy element segregation in this system was calculated. Cobalt concentration on surface of alloys is lower than that in bulk.%Ni-Co高温合金广泛用于生产燃气涡轮机叶片和热交换器等工作于高温和腐蚀环境的零部件,采用改良静滴法测定了1773~1873K温度范围内熔融Ni,Ni-(5~10)%Co合金在Al2O3基板上Ar+3%H2气氛下的表面张力.熔融Ni,Ni-(5~10)%Co合金的表面张力随着温度的升高而降低.在此基础上采用Butler模型推导了表面张力随温度与浓度的变化,计算了合金体系中元素的偏聚.结果表明,Co在合金表面的浓度低于在体相的浓度.

  14. Temperature dependent effective friction coefficient estimation in friction stir welding with the bobbin tool

    Directory of Open Access Journals (Sweden)

    Mijajlović Miroslav M.

    2016-01-01

    Full Text Available The friction coefficient in many friction stir welding researches is generally used as an effective, constant value without concern on the adaptable and changeable nature of the friction during welding sequence. This is understandable because the main problem in analyzing friction in friction stir welding are complex nature of the friction processes, case-dependent and time dependent contact between the bodies, influence of the temperature, sliding velocity, etc. This paper is presenting a complex experimental-numerical-analytical model for estimating the effective friction coefficient on contact of the bobbin tool and welding plates during welding, considering the temperature at the contact as the most influencing parameter on friction. The estimation criterion is the correspondence of the experimental temperature and temperature from the numerical model. The estimation procedure is iterative and parametric - the heat transport parameters and friction coefficient are adapted during the estimation procedure in a realistic manner to achieve relative difference between experimental and model’s temperature lower than 3%. The results show that friction coefficient varies from 0.01 to 0.21 for steel-aluminium alloy contact and temperature range from 406°C to 22°C.

  15. Study of cross correlation coefficients of temperature fluctuations in a longitudinal magnetic field

    Energy Technology Data Exchange (ETDEWEB)

    Genin, L.G.; Manchkha, S.P.; Sviridov, V.G.

    1977-01-01

    An experimental study was made of the effect that a longitudinal magnetic field has on correlation coefficients of temperature fluctuations in a transverse direction. This effect on those fluctuations was shown to be small in comparison to its effect on the coefficients of longitudinal correlation. This indicates that the structure of the temperature field becomes more anisotropic so that there is an increase in the scale of turbulent disturbances in the direction of the magnetic field's force lines. 1 figure, 2 references.

  16. 铋含量对铅铋合金表面张力的影响分析%Influence of Bismuth Content on Surface Tension of Lead-bismuth Alloy

    Institute of Scientific and Technical Information of China (English)

    王龙; 徐敬尧; 徐刚; 刘少军; 黄群英

    2013-01-01

    Liquid lead-bismuth alloy has been considered as the potential candidates for the liquid spallation targets and the coolant of accelerator driven sub-critical system (ADS ) . Surface tension is one of the important thermal and physical properties parameters of lead-bismuth alloy , and temperature and chemical composition are important influence factors of surface tension . In this paper , the surface tension of liquid lead-bismuth alloy was measured by sessile drop (SD ) method . The results indicate that the surface tension of lead-bismuth alloy firstly increases and then decreases with the increase of the test temperature ,and the surface tension for low test temperature is significantly small .At the same temperature ,the surface tension of lead-bismuth alloy decreases with the increase of bismuth content , and segregation of bismuth onto the surface of molten lead-bismuth alloy is a key factor leading to the smaller surface tension .T he results of this study provide basic reference for composition optimization of lead-bismuth alloy ,w hich is of great significance for the development of spallation targets and the coolant materials of accelerated driven sub-critical system .%液态铅铋合金是加速器驱动的次临界系统(ADS )中散裂靶兼冷却剂的主要候选材料。表面张力是液态铅铋合金的重要热物性参数之一,而温度和化学组成是影响表面张力的关键因素。本文采用静滴法测量了5种不同成分铅铋合金的表面张力。实验结果显示:在测试温度范围内,铅铋合金的表面张力均随温度的升高先增大后减小,且在低温区表面张力非常小;相同温度下,铅铋合金的表面张力随Bi含量的增大逐渐降低,其中Bi的表面偏聚是导致其变小的重要因素之一。本研究结果为铅铋合金的成分优化提供了基本参考,对发展ADS散裂靶和冷却剂材料具有重要意义。

  17. Determining the association constant and adsorption properties of ion pairs in water by fitting surface tension data.

    Science.gov (United States)

    Pradines, Vincent; Lavabre, Dominique; Micheau, Jean-Claude; Pimienta, Véronique

    2005-11-22

    Association constants and adsorption parameters of tetraalkylammoniumdodecyl sulfate (TAADS) ion pairs in water were determined. We have analyzed water/air surface tension measurements obtained for mixtures of sodium dodecyl sulfate (SDS) and tetraalkylammonium bromide of increasing chain lengths (TMAB, TEAB, TPAB, and TBAB). To reproduce the experimental isotherms, we coupled the association equilibrium of the ion pairs to the equations proposed by Fainerman and co-workers to model the adsorption of binary mixtures of surfactants (SDS and TAADS) with different molar areas at a nonideal surface layer. The parameters found showed that the model is not convenient to describe the effect of the addition of TMAB but a clear coherency was obtained for the three longer compounds. Ranging from TEADS to TBADS increasing hydrophobic interactions give rise to a higher associability but to a lower surface activity. Self-interactions coefficients extracted by the fitting procedure confirmed the importance of attractive interactions between the ion pairs. The calculated surface coverage showed that in every case the compound mainly adsorbed at the interface was the ion pair. For TBADS strong attractive interactions result in a phase transition at very low concentration.

  18. Role of surface tension and roughness on the wettability of Er:YAG laser irradiated dentin: In vitro study

    OpenAIRE

    2013-01-01

    Introduction: The aim of this “in vitro” study was to evaluate the role of surface tension and surface roughness in the wettability, considered essential for a good adhesion, comparing Er:YAG laser - to bur-prepared dentin.

  19. Model HULIS compounds in nanoaerosol clusters - investigations of surface tension and aggregate formation using molecular dynamics simulations

    National Research Council Canada - National Science Library

    T. Hede; X. Li; C. Leck; Y. Tu; H. Ågren

    2011-01-01

    .... In this study we use molecular dynamics simulations to show that model humic-like substances (HULIS) in systems containing 10 000 water molecules mimic experimental data well referring to reduction of surface tension...

  20. Temperature coefficients for in vivo RL and OSL dosimetry using Al2O3 : C

    DEFF Research Database (Denmark)

    Andersen, C.E.; Edmund, Jens Morgenthaler; Damkjaer, S.M.S.

    2008-01-01

    A radiotherapy dosimetry system based on radiolurninescence (RL) and optically stimulated luminescence (OSL) from small carbon-doped aluminum oxide (Al2O3:C) crystals attached to optical-fiber cables has been developed. To quantify the influence of temperature variations on clinical RL and OSL...... measurement results, we conducted an automated laboratory experiment involving threefold randomization of (1) irradiation temperature (10-45 degrees C), (2) stimulation temperature (10-45 degrees C), and (3) irradiation dose (0-4 Gy; 50 kV X-rays). We derived linear RL and OSL temperature coefficients using...

  1. Temperature coefficients for GaInP/GaAs/GaInNAsSb solar cells

    Energy Technology Data Exchange (ETDEWEB)

    Aho, Arto; Isoaho, Riku; Tukiainen, Antti; Polojärvi, Ville; Aho, Timo; Raappana, Marianna; Guina, Mircea [Optoelectronics Research Centre, Tampere University of Technology, P.O. Box 692, FIN-33101 Tampere (Finland)

    2015-09-28

    We report the temperature coefficients for MBE-grown GaInP/GaAs/GaInNAsSb multijunction solar cells and the corresponding single junction sub-cells. Temperature-dependent current-voltage measurements were carried out using a solar simulator equipped with a 1000 W Xenon lamp and a three-band AM1.5D simulator. The triple-junction cell exhibited an efficiency of 31% at AM1.5G illumination and an efficiency of 37–39% at 70x real sun concentration. The external quantum efficiency was also measured at different temperatures. The temperature coefficients up to 80°C, for the open circuit voltage, the short circuit current density, and the conversion efficiency were determined to be −7.5 mV/°C, 0.040 mA/cm{sup 2}/°C, and −0.09%/°C, respectively.

  2. Temperature dependence of the radiative recombination coefficient in crystalline silicon from spectral photoluminescence

    Energy Technology Data Exchange (ETDEWEB)

    Nguyen, Hieu T., E-mail: hieu.nguyen@anu.edu.au; Macdonald, Daniel [Research School of Engineering, College of Engineering and Computer Science, The Australian National University, Canberra, ACT 0200 (Australia); Baker-Finch, Simeon C. [Research School of Engineering, College of Engineering and Computer Science, The Australian National University, Canberra, ACT 0200 (Australia); PV Lighthouse, Coledale, NSW 2515 (Australia)

    2014-03-17

    The radiative recombination coefficient B(T) in crystalline silicon is determined for the temperature range 90–363 K, and in particular from 270 to 350 K with an interval of 10 K, where only sparse data are available at present. The band-band absorption coefficient established recently by Nguyen et al. [J. Appl. Phys. 115, 043710 (2014)] via photoluminescence spectrum measurements is employed to compute the values of B(T) at various temperatures. The results agree very well with literature data from Trupke et al. [J. Appl. Phys. 94, 4930 (2003).] We present a polynomial parameterization describing the temperature dependence of the product of B(T) and the square of the intrinsic carrier density. We also find that B(T) saturates at a near constant value at room temperature and above for silicon samples with relatively low free carrier densities.

  3. Simultaneous measurement of contact angle and surface tension using axisymmetric drop-shape analysis-no apex (ADSA-NA).

    Science.gov (United States)

    Kalantarian, A; David, R; Chen, J; Neumann, A W

    2011-04-05

    Axisymmetric drop-shape analysis-no apex (ADSA-NA) is a recent drop-shape method that allows the simultaneous measurement of contact angles and surface tensions of drop configurations without an apex (i.e., a sessile drop with a capillary protruding into the drop). Although ADSA-NA significantly enhanced the accuracy of contact angle and surface tension measurements compared to that of original ADSA using a drop with an apex, it is still not as accurate as a surface tension measurement using a pendant drop suspended from a holder. In this article, the computational and experimental aspects of ADSA-NA were scrutinized to improve the accuracy of the simultaneous measurement of surface tensions and contact angles. It was found that the results are relatively insensitive to different optimization methods and edge detectors. The precision of contact angle measurement was enhanced by improving the location of the contact points of the liquid meniscus with the solid substrate to subpixel resolution. To optimize the experimental design, the capillary was replaced with an inverted sharp-edged pedestal, or holder, to control the drop height and to ensure the axisymmetry of the drops. It was shown that the drop height is the most important experimental parameter affecting the accuracy of the surface tension measurement, and larger drop heights yield lower surface tension errors. It is suggested that a minimum nondimensional drop height (drop height divided by capillary length) of 1.7 is required to reach an error of less than 0.2 mJ/m(2) for the measured surface tension. As an example, the surface tension of water was measured to be 72.46 ± 0.04 at 24 °C by ADSA-NA, compared to 72.39 ± 0.01 mJ/m(2) obtained with pendant drop experiments.

  4. Reactive processing of formaldehyde and acetaldehyde in aqueous aerosol mimics: surface tension depression and secondary organic products

    Directory of Open Access Journals (Sweden)

    Z. Li

    2011-11-01

    Full Text Available The reactive uptake of carbonyl-containing volatile organic compounds (cVOCs by aqueous atmospheric aerosols is a likely source of particulate organic material. The aqueous-phase secondary organic products of some cVOCs are surface-active. Therefore, cVOC uptake can lead to organic film formation at the gas-aerosol interface and changes in aerosol surface tension. We examined the chemical reactions of two abundant cVOCs, formaldehyde and acetaldehyde, in water and aqueous ammonium sulfate (AS solutions mimicking tropospheric aerosols. Secondary organic products were identified using Aerosol Chemical Ionization Mass Spectrometry (Aerosol-CIMS, and changes in surface tension were monitored using pendant drop tensiometry. Hemiacetal oligomers and aldol condensation products were identified using Aerosol-CIMS. Acetaldehyde depresses surface tension to 65(±2 dyn cm−1 in pure water (a 10% surface tension reduction from that of pure water and 62(±1 dyn cm−1 in AS solutions (a 20.6% reduction from that of a 3.1 M AS solution. Surface tension depression by formaldehyde in pure water is negligible; in AS solutions, a 9% reduction in surface tension is observed. Mixtures of these species were also studied in combination with methylglyoxal in order to evaluate the influence of cross-reactions on surface tension depression and product formation in these systems. We find that surface tension depression in the solutions containing mixed cVOCs exceeds that predicted by an additive model based on the single-species isotherms.

  5. Optimization of Temperature Coefficient and Noise Analysis of MOSFET- Only Voltage Reference Circuit

    Directory of Open Access Journals (Sweden)

    Arathi.p

    2016-09-01

    Full Text Available The optimization of temperature coefficient and comparison of output noise of two MOSFET only voltage references are introduced. The circuit behavior is analytically described and the performance of the proposed circuits are confirmed through 180nm CMOS technology in virtuoso and the simulation results are presented. Both the circuits can be operated with supply voltage varies from 0.5-1.2V.The output voltage references varied over a temperature range of -25℃ to 50℃.

  6. Current Sharing inside a High Power IGBT Module at the Negative Temperature Coefficient Operating Region

    CERN Document Server

    Asimakopoulos, Panagiotis; Bongiorno, M; Thiringer, T

    2016-01-01

    This work investigates the current sharing effect of a high power Soft Punch Through IGBT module in the Negative Temperature Coefficient region. The unbalanced current sharing between two of the substrates is demonstrated for different current and temperature levels and its impact on the thermal stressing of the device is evaluated. The results indicate that the current asymmetry does not lead to a significant thermal stressing unbalance between the substrates.

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

    Science.gov (United States)

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

    2017-02-01

    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.

  8. An accurate analytic representation of the temperature dependence of nonresonant nuclear reaction rate coefficients

    Science.gov (United States)

    Shizgal, Bernie D.

    2016-12-01

    There has been intense interest for several decades by different research groups to accurately model the temperature dependence of a large number of nuclear reaction rate coefficients for both light and heavy nuclides. The rate coefficient, k(T) , is given by the Maxwellian average of the reactive cross section expressed in terms of the astrophysical factor, S(E) , which for nonresonant reactions is generally written as a power series in the relative energy E. A computationally efficient algorithm for the temperature dependence of nuclear reaction rate coefficients is required for fusion reactor research and for models of nucleosynthesis and stellar evolution. In this paper, an accurate analytical expression for the temperature dependence of nuclear reaction rate coefficients is provided in terms of τ = 3(b / 2) 2/3 or equivalently, T - 1/3 , where b = B /√{kB T }, B is the Gamow factor and kB is the Boltzmann constant. The methodology is appropriate for all nonresonant nuclear reactions for which S(E) can be represented as a power series in E. The explicit expression for the rate coefficient versus temperature is derived with the asymptotic expansions of the moments of w(E) = exp(- E /kB T - B /√{ E }) in terms of τ. The zeroth order moment is the familiar Gaussian approximation to the rate coefficient. Results are reported for the representative reactions D(d, p)T, D(d, n)3He and 7Li(p, α) α and compared with several different fitting procedures reported in the literature.

  9. Static Coefficient of Rolling Friction at High Contact Temperatures and Various Contact Pressure

    Directory of Open Access Journals (Sweden)

    B. Tadić

    2016-03-01

    Full Text Available The paper theoretically and experimentally analyzes the influence of increased temperature and load contact in the value of the coefficient of rolling friction. Theoretical analyzes show that at temperatures of the order of 200 0C, exist thermal potential necessary to narrow contact zone leads to a redistribution of the contact pressure and an increase in torque performance. Based on the measurement results, established the regression coefficient of friction depending on the temperature, normal load and geometry parameters of contact elements (radius of curvature of the contact elements. Material of examination contact pairs is steel ASTM A-295 hardness 64-66 HRC. The measurement results indicate a very significant impact on the temperature coefficient of friction, normal load and contact geometry (the radius of curvature of the contact elements. According to the authors future research should focus on optimizing the choice of materials that under the given conditions of mechanical and thermal load of contact to ensure a minimum value of the coefficient of rolling friction.

  10. Surface tension of polytetrafluoroethylene and its wetting by aqueous solution of some surfactants and their mixtures

    Science.gov (United States)

    Mańko, Diana; Zdziennicka, Anna; Jańczuk, Bronisław

    2017-01-01

    Measurements of the contact angle of aqueous solution of rhamnolipid (RL) mixture with n-octyl-β-D-glucopyranoside (OGP), Triton X-100 (TX-100) or/and sodium dodecylsulfate (SDDS) on polytetrafluoroethylene (PTFE) were made. To this aim there was used a plate whose surface topography was analyzed by means of optical profilometry method. Additionally, plate surface chemistry was studied employing the Fourier transform infrared spectroscopy. The obtained values of contact angle were discussed based on the PTFE surface tension (γSV) as well as the Lifshitz-van der Waals component of the water surface tension (γWLW). The contact angle of aqueous solution of several surfactants and their mixtures on PTFE was also considered on the basis of γSV and γWLW . It occured that by using the values of γSV , γWLW and surface tension of the aqueous solution of surfactants and their mixtures, the contact angle on PTFE can be predicted. It also occured that changes of adhesion tension of aqueous solutions of surfactants as a function of their concentration can be determined by the exponential function of the first or second order. Using such functions Gibbs surface excess concentration of surfactants at the PTFE-water interface, mole fraction of surfactant in the mixed monolayer and fraction of the area occupied by given surfactants in the monolayer were determined. Gibbs surface free energy of adsorption of a given surfactant in the presence of another one and adhesion work of the aqueous solution of surfactants to the PTFE surface were also evaluated.

  11. The effect of surface tension reduction on the clinical performance of sodium hypochlorite in endodontics.

    Science.gov (United States)

    Rossi-Fedele, G; Prichard, J W; Steier, L; de Figueiredo, J A P

    2013-06-01

    Sodium hypochlorite (NaOCl) is recommended as an endodontic irrigant in view of its broad antimicrobial and tissue dissolution capacities. To enhance its penetration into inaccessible areas of root canals and to improve its overall effect, the addition of surface-active agents has been suggested. The aim of this investigation was to review the effect of the reduction of the surface tension on the performance of NaOCl in endodontics. A search was performed in the Medline electronic database (articles published up to 28 July 2012, in English) with the search terms and combinations as follows: 'sodium hypochlorite AND surface tension or interfacial force or interfacial tension or surface-active agent or amphiphilic agent or surface active agent or surfactant or tenside or detergent'. The purpose of this search was to identify publications that compared NaOCl alone and NaOCl modified with the addition of a surface-active agent in endodontics. A hand search of articles published online ('in-press' and 'early view'), and appearing in the reference list of the articles included, was further performed, using the same search criteria as the electronic search. The search identified 302 publications, of which 11 fulfilled the inclusion/exclusion criteria of the review. The evidence available suggests that surface-active agents improve the penetration of NaOCl in the main canal and have no effect on its pulp tissue dissolution ability. There are, however, insufficient data to enable a sound conclusion to be drawn regarding the effect of modifying NaOCl's surface tension on lubrication, antimicrobial and smear layer or debris removal abilities. © 2012 International Endodontic Journal.

  12. Effect of increased surface tension and assisted ventilation on /sup 99m/Tc-DTPA clearance

    Energy Technology Data Exchange (ETDEWEB)

    Jefferies, A.L.; Kawano, T.; Mori, S.; Burger, R.

    1988-02-01

    Experiments were performed to determine the effects of conventional mechanical ventilation (CMV) and high-frequency oscillation (HFO) on the clearance of technetium-99m-labeled diethylenetriamine pentaacetate (/sup 99m/Tc-DTPA) from lungs with altered surface tension properties. A submicronic aerosol of /sup 99m/Tc-DTPA was insufflated into the lungs of anesthetized, tracheotomized rabbits before and 1 h after the administration of the aerosolized detergent dioctyl sodium sulfosuccinate (OT). Rabbits were ventilated by one of four methods: 1) spontaneous breathing; 2) CMV at 12 cmH2O mean airway pressure (MAP); 3) HFO at 12 cmH2O MAP; 4) HFO at 16 cmH2O MAP. Administration of OT resulted in decreased arterial PO2 (PaO2), increased lung wet-to-dry weight ratios, and abnormal lung pressure-volume relationships, compatible with increased surface tension. /sup 99m/Tc-DTPA clearance was accelerated after OT in all groups. The post-OT rate of clearance (k) was significantly faster (P less than 0.05) in the CMV at 12 cmH2O MAP (k = 7.57 +/- 0.71%/min (SE)) and HFO at 16 cmH2O MAP (k = 6.92 +/- 0.61%/min) groups than in the spontaneously breathing (k = 4.32 +/- 0.55%/min) and HFO at 12 cmH2O MAP (4.68 +/- 0.63%/min) groups. The clearance curves were biexponential in the former two groups. We conclude that pulmonary clearance of /sup 99m/Tc-DTPA is accelerated in high surface tension pulmonary edema, and this effect is enhanced by both conventional ventilation and HFO at high mean airway pressure.

  13. Surface tension of a coal extract in an organic solvent; Sekitan chushutsu seibun no kaigo to hyomen choryoku

    Energy Technology Data Exchange (ETDEWEB)

    Kikuchi, T.; Hayasaka, K.; Takanohashi, T.; Iino, M. [Tohoku University, Sendai (Japan). Institute for Chemical Reaction Science

    1996-10-28

    The behavior and properties of associated bodies were studied through measurement of surface tension considering acetone-soluble fraction relatively light among various solvent extracts of coal. In experiment, the acetone-soluble fraction was extracted from the substances extracted from Upper Freeport coal as standard specimen using the mixed solvent of carbon disulfide (CS2) and N-methyl-2-pyrrolidinone (NMP), and it was dissolved into NMP after drying. Surface tension was measured by Wilhelmy method. The experimental results are as follows. Equilibrium surface tension is equal to the surface tension of pure solvent in a low concentration range of solution, and decreases with an increase in concentration approaching a fixed value at 0 in log concentration, nearly showing an S curve. Adsorption of species with non-polar aromatic ring of the acetone-soluble fraction on a solution surface probably decreases surface tension. Change with time in surface tension is observed which suggests fast initial reaction and slow subsequent reaction. 4 figs.

  14. The anisotropy of the surface tension at the magnetic-field-induced phase transformations

    CERN Document Server

    Cebers, A

    2002-01-01

    The surface properties of the magnetic colloid phases arising at the magnetic-field-induced phase separation in the Hele-Shaw cell are considered. By the numerical resolution of the equation for the concentration distribution in the transition layer between the phases, the anisotropy of the surface tension is calculated. The anisotropic shapes of the droplets of the concentrated phase are found by the Wulff construction and are compared with that obtained by the numerical simulation of the kinetics of the magnetic colloid phase separation in the Hele-Shaw cell.

  15. Superficial composition in binary solid solutions A(B): Drastic effect of pure element surface tensions

    Science.gov (United States)

    Rolland, A.; Aufray, B.

    1985-10-01

    This paper deals with a comparative study of surface segragation of Pb and Ni respectively from Ag(Pb)(111) and Ag(Ni)(111) solid solutions. A high level of segregation of the solute is observed for both systems characterized by very low solute solubility. However, the superficial composition strongly depends on the relative surface tensions of the pure elements: the solute atoms are strictly on superficial sites when γ solute is smaller than γ solvent; in contrast uppermost layer consists purely of solvent when γ solute is greater than γ solvent. Two schematic distributions in close proximity to the surface are proposed in the last case.

  16. Application of the Zisman Critical Surface Tension Technique to Textile Materials Using Contact Angle Measurements

    Institute of Scientific and Technical Information of China (English)

    江红; 迟克栋; 吴慧莉

    2001-01-01

    This is the first one that applies the Zisman critical surface tension technique successfully to textile materials. It was accomplished by carefully determination of the contact angle of fabric. The deviation caused by the porous structure of the fabric will be taken into account. To do so, a Jens equation is applied, and the measured contact angles can be corrected. The surface porosity was determined by measurement and approximate calculation, and the chemical composition of the surface was characterized by means of attenuated total reflection Fourier-transform infrared(FTIR/ATR).

  17. A new experimental method for determining liquid density and surface tension

    Science.gov (United States)

    Chou, Kjo-Chih; Hu, Jian-Hong

    1991-02-01

    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.

  18. Improved AIOMFAC model parameterisation of the temperature dependence of activity coefficients for aqueous organic mixtures

    Science.gov (United States)

    Ganbavale, G.; Zuend, A.; Marcolli, C.; Peter, T.

    2015-01-01

    This study presents a new, improved parameterisation of the temperature dependence of activity coefficients in the AIOMFAC (Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients) model applicable for aqueous as well as water-free organic solutions. For electrolyte-free organic and organic-water mixtures the AIOMFAC model uses a group-contribution approach based on UNIFAC (UNIversal quasi-chemical Functional-group Activity Coefficients). This group-contribution approach explicitly accounts for interactions among organic functional groups and between organic functional groups and water. The previous AIOMFAC version uses a simple parameterisation of the temperature dependence of activity coefficients, aimed to be applicable in the temperature range from ~ 275 to ~ 400 K. With the goal to improve the description of a wide variety of organic compounds found in atmospheric aerosols, we extend the AIOMFAC parameterisation for the functional groups carboxyl, hydroxyl, ketone, aldehyde, ether, ester, alkyl, aromatic carbon-alcohol, and aromatic hydrocarbon to atmospherically relevant low temperatures. To this end we introduce a new parameterisation for the temperature dependence. The improved temperature dependence parameterisation is derived from classical thermodynamic theory by describing effects from changes in molar enthalpy and heat capacity of a multi-component system. Thermodynamic equilibrium data of aqueous organic and water-free organic mixtures from the literature are carefully assessed and complemented with new measurements to establish a comprehensive database, covering a wide temperature range (~ 190 to ~ 440 K) for many of the functional group combinations considered. Different experimental data types and their processing for the estimation of AIOMFAC model parameters are discussed. The new AIOMFAC parameterisation for the temperature dependence of activity coefficients from low to high temperatures shows an overall improvement of 28% in

  19. Estimation of Pressure Index and Temperature Sensitivity Coefficient of Solid Rocket Propellants by Static Evaluation

    Directory of Open Access Journals (Sweden)

    Himanshu Shekhar

    2009-11-01

    Full Text Available Burning rate of a solid rocket propellant depends on pressure and temperature. Conventional strand burner and Crawford bomb test on propellant strands was conducted to assess these dependent parameters. However, behaviour of propellant in rocket motor is different from its behaviour in strand form. To overcome this anomaly, data from static evaluation of rocket motor was directly used for assessment of these burningrate controlling parameters. The conventional empirical power law (r=aoexp[p{T-To}]Pn was considered and a method was evolved for determination of pressure index (n and temperature sensitivity coefficient (p of burning rate for solid rocket propellants from static evaluation data. Effect of pressure index and temperature sensitivity coefficient on firing curve is also depicted. Propellant grain was fired in progressive mode to cover a very wide pressure range of 50 kg/cm2 to 250 kg/cm2 and propellant burning rate index was calculated to be 0.32 in the given pressure range. Propellant grain was fired at +35 °C and –20 °C temperatures and temperature sensitivity coefficient of burning rate was calculated to be 0.27 % per °C. Since both the values were evaluated from realised static evaluation curves, these are more realistic and accurate compared to data generated by conventional methods.Defence Science Journal, 2009, 59(6, pp.666-669, DOI:http://dx.doi.org/10.14429/dsj.59.1573

  20. S∧4 Reactor: Operating Lifetime and Estimates of Temperature and Burnup Reactivity Coefficients

    Science.gov (United States)

    King, Jeffrey C.; El-Genk, Mohamed S.

    2006-01-01

    The S∧4 reactor has a sectored, Mo-14%Re solid core for avoidance of single point failures in reactor cooling and Closed Brayton Cycle (CBC) energy conversion. The reactor is loaded with UN fuel, cooled with a He-Xe gas mixture at ~1200 K and operates at steady thermal power of 550 kW. Following a launch abort accident, the axial and radial BeO reflectors easily disassemble upon impact so that the bare reactor is subcriticial when submerged in wet sand or seawater and the core voids are filled with seawater. Spectral Shift Absorber (SSA) additives have been shown to increase the UN fuel enrichment and significantly reduce the total mass of the reactor. This paper investigates the effects of SSA additions on the temperature and burnup reactivity coefficients and the operational lifetime of the S∧4 reactor. SSAs slightly decrease the temperature reactivity feedback coefficient, but significantly increase the operating lifetime by decreasing the burnup reactivity coefficient. With no SSAs, fuel enrichment is only 58.5 wt% and the estimated operating lifetime is the shortest (7.6 years) with the highest temperature and burnup reactivity feedback coefficients (-0.2709 ¢/K and -1.3470 $/atom%). With europium-151 and gadolinium-155 additions, the enrichment (91.5 and 94 wt%) and operating lifetime (9.9 and 9.8 years) of the S∧4 reactor are the highest while the temperature and burnup reactivity coefficients (-0.2382 and -0.2447 ¢/K -0.9073 and 0.8502 $/atom%) are the lowest.

  1. A sharp interface method for compressible liquid–vapor flow with phase transition and surface tension

    Energy Technology Data Exchange (ETDEWEB)

    Fechter, Stefan, E-mail: stefan.fechter@iag.uni-stuttgart.de [Institut für Aerodynamik und Gasdynamik, Universität Stuttgart, Pfaffenwaldring 21, 70569 Stuttgart (Germany); Munz, Claus-Dieter, E-mail: munz@iag.uni-stuttgart.de [Institut für Aerodynamik und Gasdynamik, Universität Stuttgart, Pfaffenwaldring 21, 70569 Stuttgart (Germany); Rohde, Christian, E-mail: Christian.Rohde@mathematik.uni-stuttgart.de [Institut für Angewandte Analysis und Numerische Simulation, Universität Stuttgart, Pfaffenwaldring 57, 70569 Stuttgart (Germany); Zeiler, Christoph, E-mail: Christoph.Zeiler@mathematik.uni-stuttgart.de [Institut für Angewandte Analysis und Numerische Simulation, Universität Stuttgart, Pfaffenwaldring 57, 70569 Stuttgart (Germany)

    2017-05-01

    The numerical approximation of non-isothermal liquid–vapor flow within the compressible regime is a difficult task because complex physical effects at the phase interfaces can govern the global flow behavior. We present a sharp interface approach which treats the interface as a shock-wave like discontinuity. Any mixing of fluid phases is avoided by using the flow solver in the bulk regions only, and a ghost-fluid approach close to the interface. The coupling states for the numerical solution in the bulk regions are determined by the solution of local two-phase Riemann problems across the interface. The Riemann solution accounts for the relevant physics by enforcing appropriate jump conditions at the phase boundary. A wide variety of interface effects can be handled in a thermodynamically consistent way. This includes surface tension or mass/energy transfer by phase transition. Moreover, the local normal speed of the interface, which is needed to calculate the time evolution of the interface, is given by the Riemann solution. The interface tracking itself is based on a level-set method. The focus in this paper is the description of the two-phase Riemann solver and its usage within the sharp interface approach. One-dimensional problems are selected to validate the approach. Finally, the three-dimensional simulation of a wobbling droplet and a shock droplet interaction in two dimensions are shown. In both problems phase transition and surface tension determine the global bulk behavior.

  2. A sharp interface method for compressible liquid-vapor flow with phase transition and surface tension

    Science.gov (United States)

    Fechter, Stefan; Munz, Claus-Dieter; Rohde, Christian; Zeiler, Christoph

    2017-05-01

    The numerical approximation of non-isothermal liquid-vapor flow within the compressible regime is a difficult task because complex physical effects at the phase interfaces can govern the global flow behavior. We present a sharp interface approach which treats the interface as a shock-wave like discontinuity. Any mixing of fluid phases is avoided by using the flow solver in the bulk regions only, and a ghost-fluid approach close to the interface. The coupling states for the numerical solution in the bulk regions are determined by the solution of local two-phase Riemann problems across the interface. The Riemann solution accounts for the relevant physics by enforcing appropriate jump conditions at the phase boundary. A wide variety of interface effects can be handled in a thermodynamically consistent way. This includes surface tension or mass/energy transfer by phase transition. Moreover, the local normal speed of the interface, which is needed to calculate the time evolution of the interface, is given by the Riemann solution. The interface tracking itself is based on a level-set method. The focus in this paper is the description of the two-phase Riemann solver and its usage within the sharp interface approach. One-dimensional problems are selected to validate the approach. Finally, the three-dimensional simulation of a wobbling droplet and a shock droplet interaction in two dimensions are shown. In both problems phase transition and surface tension determine the global bulk behavior.

  3. Conditions necessary for capillary hysteresis in porous media: Tests of grain size and surface tension influences

    Science.gov (United States)

    Tokunaga, Tetsu K.; Olson, Keith R.; Wan, Jiamin

    2004-05-01

    Hysteresis in the relation between water saturation and matric potential is generally regarded as a basic aspect of unsaturated porous media. However, the nature of an upper length scale limit for saturation hysteresis has not been previously addressed. Since hysteresis depends on whether or not capillary rise occurs at the grain scale, this criterion was used to predict required combinations of grain size, surface tension, fluid-fluid density differences, and acceleration in monodisperse systems. The Haines number (Ha), composed of the aforementioned variables, is proposed as a dimensionless number useful for separating hysteretic (Ha 15) behavior. Vanishing of hysteresis was predicted to occur for grain sizes greater than 10.4 ± 0.5 mm, for water-air systems under the acceleration of ordinary gravity, based on Miller-Miller scaling and Haines' original model for hysteresis. Disappearance of hysteresis was tested through measurements of drainage and wetting curves of sands and gravels and occurs between grain sizes of 10 and 14 mm (standard conditions). The influence of surface tension was tested through measurements of moisture retention in 7 mm gravel, without and with a surfactant (sodium dodecylbenzenesulfonate (SDBS)). The ordinary water system (Ha = 7) exhibited hysteresis, while the SDBS system (Ha = 18) did not. The experiments completed in this study indicate that hysteresis in moisture retention relations has an upper limit at Ha = 16 ± 2 and show that hysteresis is not a fundamental feature of unsaturated porous media.

  4. Surface Tension and Negative Pressure Interior of a Non-Singular `Black Hole'

    CERN Document Server

    Mazur, Pawel O

    2015-01-01

    The constant density interior Schwarzschild solution for a static, spherically symmetric collapsed star has a divergent pressure when its radius $R\\le\\frac{9}{8}R_s=\\frac{9}{4}GM$. We show that this divergence is integrable, and induces a non-isotropic transverse stress with a finite redshifted surface tension on a spherical surface of radius $R_0=3R\\sqrt{1-\\frac{8}{9}\\frac{R}{R_s}}$. For $r < R_0$ the interior Schwarzschild solution exhibits negative pressure. When $R=R_s$, the surface is localized at the Schwarzschild radius itself, $R_0=R_s$, and the solution has constant negative pressure $p =-\\bar\\rho$ everywhere in the interior $rsurface tension of the condensate star surface is given by $\\tau_s=\\Delta\\kappa/8\\pi G$, where $\\Delta\\kappa=\\kappa_+-\\kappa_-=2\\kappa_+=1/R_s$ is the difference of equal and opposite surface grav...

  5. Effects of surface tension and electrochemical reactions in Li-ion battery electrode nanoparticles

    Science.gov (United States)

    Stein, Peter; Zhao, Ying; Xu, Bai-Xiang

    2016-11-01

    The size- and shape-dependency of the chemo-mechanical behavior of spherical and ellipsoidal nanoparticles in Li-ion battery electrodes are investigated by a stress-assisted diffusion model and 3D finite element simulations. The model features surface tension, a direct coupling between diffusion and elasticity, concentration-dependent diffusivity, and a Butler-Volmer relation for the description of electrochemical reactions that is modified to account for mechanical effects. Simulation results on spherical particles reveal that surface tension causes additional pressure fields in the particles, shifting the stress state towards the compressive regime. This provides mechanical stabilization, allowing, in principle, for higher charge/discharge rates. However, due to this pressure the attainable lithiation for a given potential difference is reduced during insertion, whereas a higher amount of ions is given off during extraction. Ellipsoidal particles with an aspect ratio deviating from that of a sphere with the same volume expose a larger surface area to the intercalation reactions. Consequently, they exhibit accelerated (dis)charge rates. However, due to the enhanced pressure in regions with high curvature, the accessible capacity of ellipsoidal particles is less than that of spherical particles.

  6. Evaluation of thin-film solar cell temperature coefficients for space applications

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Simon H.; Simburger, Edward J.; Matsumoto, James; Garcia, Alexander; Ross, Jasen; Nocerino, John [Aerospace Corp., Los Angeles, CA (United States)

    2005-07-01

    At present, commercially available thin-film photovoltaic cells are evaluated for terrestrial applications. To apply thin-film photovoltaic cells for space applications, the assessment of the solar cell performance must be conducted in simulated space conditions. We investigated the temperature coefficients of the I-V characteristics of thin-film amorphous silicon (a-Si) solar cells manufactured by Uni-Solar and Iowa Thin Film Technologies, and CuInGaSe{sub 2} (CIGS) solar cells manufactured by MicroSat Systems with simulated space solar radiation. The temperature coefficient of the thin-film solar cells between temperatures of 15 and 100 deg C was measured with a temperature-controlled vacuum plate. The vacuum plate ensures maximum thermal contact between the plate and the solar cell as well as reducing the thermal gradient in the solar cell. The vacuum plate also serves as a thermal reservoir that provides temperature stability during the performance evaluation when the solar cell is exposed to simulated sunlight radiation. An X-25 sunlight simulator calibrated for AMO conditions provides the necessary radiation in performance characterization of the thin-film solar cell. The I-V characteristics of the solar cell were obtained at various temperatures to gain a thorough knowledge of the cell's performance at different temperatures. (Author)

  7. High temperature electrical resistivity and Seebeck coefficient of Ge2Sb2Te5 thin films

    Science.gov (United States)

    Adnane, L.; Dirisaglik, F.; Cywar, A.; Cil, K.; Zhu, Y.; Lam, C.; Anwar, A. F. M.; Gokirmak, A.; Silva, H.

    2017-09-01

    High-temperature characterization of the thermoelectric properties of chalcogenide Ge2Sb2Te5 (GST) is critical for phase change memory devices, which utilize self-heating to quickly switch between amorphous and crystalline states and experience significant thermoelectric effects. In this work, the electrical resistivity and Seebeck coefficient are measured simultaneously as a function of temperature, from room temperature to 600 °C, on 50 nm and 200 nm GST thin films deposited on silicon dioxide. Multiple heating and cooling cycles with increasingly maximum temperature allow temperature-dependent characterization of the material at each crystalline state; this is in contrast to continuous measurements which return the combined effects of the temperature dependence and changes in the material. The results show p-type conduction (S > 0), linear S(T), and a positive Thomson coefficient (dS/dT) up to melting temperature. The results also reveal an interesting linearity between dS/dT and the conduction activation energy for mixed amorphous-fcc GST, which can be used to estimate one parameter from the other. A percolation model, together with effective medium theory, is adopted to correlate the conductivity of the material with average grain sizes obtained from XRD measurements. XRD diffraction measurements show plane-dependent thermal expansion for the cubic and hexagonal phases.

  8. An apparatus for high temperature measurement of the resistivity and Hall coefficient

    DEFF Research Database (Denmark)

    Borup, Kasper Andersen; Toberer, Eric; Snyder, G Jeffrey

    Two instruments implementing the van der Pauw (VDP) method for measuring the specific resistivity and Hall coefficient at high temperatures are described. Several features to minimize the measurement errors are proposed and some of the advantages compared with traditional six-probe combined...... resistivity and Hall coefficient measurements are outlined. The VDP method is convenient for use in thermoelectrics research since it accepts sample geometries compatible with measurements of the Seebeck coefficient and thermal diffusivity. This allows for the thermoelectric figure of merit to be measured...... using a single sample and without shaping the sample between measurement of individual properties. The technique is simple and can be used with samples showing a broad range of shapes and physical properties, from near insulators to metals. The two instruments are currently in use at Caltech...

  9. Temperature dependence of ion diffusion coefficients in NaCl electrolyte confined within graphene nanochannels.

    Science.gov (United States)

    Kong, Jing; Bo, Zheng; Yang, Huachao; Yang, Jinyuan; Shuai, Xiaorui; Yan, Jianhua; Cen, Kefa

    2017-03-03

    The behavior of ion diffusion in nano-confined spaces and its temperature dependence provide important fundamental information about electric double-layer capacitors (EDLCs) employing nano-sized active materials. In this work, the ion diffusion coefficients of NaCl electrolyte confined within neutral and charged graphene nanochannels at different temperatures are investigated using molecular dynamics simulations. The results show that ions confined in neutral nanochannels diffuse faster (along the graphene surfaces) than those in bulk solution, which could be attributed to the relatively smaller concentration in confined spaces and the solvophobic nature of graphene surfaces. In charged nanochannels where the electrostatic interactions between counter-ions and charged channel surfaces govern the motion of ions, the diffusion coefficients are found to be lower than those in the neutral counterparts. The increase of temperature will lead to enhanced vibrant thermal motion of ions. Due to the significant role of ion-surface interactions, ion diffusion coefficients in nano-confined spaces are more stable, that is, insensitive to the temperature variation, than those in bulk solution. The electrical conductivity is further estimated using the Nernst-Einstein equation. The findings of the current work could provide basic data and information for research studies on the thermal effects of graphene-based EDLCs.

  10. STUDIES ON SURFACE TENSION OF SELECTED MOUTHWASH FORMULATION BY DROP NUMBER METHOD USING TRAUBE’S STALAGMOMETER TECHNIQUE

    Directory of Open Access Journals (Sweden)

    Ghindora Ghanshayam L

    2011-02-01

    Full Text Available The selected marketed mouthwash formulations was carried out using Traube’s stalagmometer technique by drop number method to determine their individual surface tension for further identification, structure elucidation and chemical constituents. The formulation I (Potassium nitrate & sodium fluoride, formulation II (Chlorhexidine gluconate, formulation III (Thymol, eucalyptol and menthol were selected for the case study. These formulations were also evaluated to their same quantity mixture ratio with distilled water combination for estimation of different percent composition. The main aim and rationale of the study was to evaluate the surface tension of three selected formulations with distilled water. In individual surface tension study, it was noted that formulation II (48.29 dyne/cm showed highest value and formulation III (40.81 dyne/cm showed lowest value comparison between the three formulations under laboratory conditions. The 50% formulation mixture with distilled water showed minimum surface tension (49.20 dyne/cm and 90% formulation mixture with distilled water showed maximum surface tension (54.30 dyne/cm amongst other composition. In our present study, all the percent composition values were less than standard surface tension value. The 20% (50.31 dyne/cm, 70% (50.64 dyne/cm, 80% (50.26 dyne/cm and 30% (49.30 dyne/cm, 50% (49.20 dyne/cm and also 40% (51.73 dyne/cm, 60% (51.26 dyne/cm formulation mixture with distilled water showed approximately same surface tension values.

  11. Effect of Heat Transfer Coefficient on the Temperature Gradient for Hollow Fiber

    Institute of Scientific and Technical Information of China (English)

    王华平; 余晓蔚; 杨崇倡; 胡学超; 庄毅

    2001-01-01

    The heat transfer coefficient h caused by blowing affects the heat transfer of fiber greatly. Especially,unsymmetrical blowing forms the unsymmetrical temperature gradient on the fiber cross.section. Based on the results of spinning simulation by computer, the changes of heat transfer coefficient on the cross-section along the spinning line and the effects on distributions of temperature gradients were discussedl It is showed that for the spinning simulation of hollow fiber under strong blowing condition, the heat transfer coetticient should bemodified as: h=0.437×10-4[ G/Vρ ( R2/ R2-n2 ) ] -o.333(V2+ 64( VYsin (θ))2)0.167

  12. Thermodynamic properties and transport coefficients of two-temperature helium thermal plasmas

    Science.gov (United States)

    Guo, Xiaoxue; Murphy, Anthony B.; Li, Xingwen

    2017-03-01

    Helium thermal plasmas are in widespread use in arc welding and many other industrial applications. Simulation of these processes relies on accurate plasma property data, such as plasma composition, thermodynamic properties and transport coefficients. Departures from LTE (local thermodynamic equilibrium) generally occur in some regions of helium plasmas. In this paper, properties are calculated allowing for different values of the electron temperature, T e, and heavy-species temperature, T h, at atmospheric pressure from 300 K to 30 000 K. The plasma composition is first calculated using the mass action law, and the two-temperature thermodynamic properties are then derived. The viscosity, diffusion coefficients, electrical conductivity and thermal conductivity of the two-temperature helium thermal plasma are obtained using a recently-developed method that retains coupling between electrons and heavy species by including the electron–heavy-species collision term in the heavy-species Boltzmann equation. It is shown that the viscosity and the diffusion coefficients strongly depend on non-equilibrium ratio θ (θ ={{T}\\text{e}}/{{T}\\text{h}} ), through the plasma composition and the collision integrals. The electrical conductivity, which depends on the electron number density and ordinary diffusion coefficients, and the thermal conductivity have similar dependencies. The choice of definition of the Debye length is shown to affect the electrical conductivity significantly for θ  >  1. By comparing with literature data, it is shown that the coupling between electrons and heavy species has a significant influence on the electrical conductivity, but not on the viscosity. Plasma properties are tabulated in the supplementary data.

  13. Temperature Field of Turbulent Flow in a Well with Account for the Dependence of Thermal Conductivity Coefficient on Temperature

    Science.gov (United States)

    Filippov, A. I.; Shabarov, A. B.; Akhmetova, O. V.

    2017-01-01

    A method of solving the problem on nonstationary heat transfer of turbulent flow with variable coefficients and nonlinearity caused by the dependence of the thermal conductivity of oil on temperature is considered. The method consists of the joint application of the asymptotic methods of small and formal parameters. Based on the analysis of experimental data on the dependence of the thermal conductivity coefficient on temperature, it is shown that this dependence can be presented by a linear function in the form of the Taylor series containing the small parameter. The expansion of the problem in the small parameter leads to a linear problem in zero approximation that can be solved by using the asymptotic method of formal parameter. To determine the first coefficient of the expansion in the small parameter, a unique procedure of uncoupling has been developed. Analytical dependences of temperature in a well and in the surrounding rocks on time and spatial coordinates have been found that account for the orthotropy of the thermophysical properties of the media.

  14. A Simple Method for Determining the Temperature Coefficient of Voltaic Cell Voltage

    Science.gov (United States)

    Saieed, Alfred E.; Davies, Keith M.

    1996-10-01

    Although use of the Nernst equation to illustrate the dependence of cell potential on half-cell concentrations is routinely covered in first-year college chemistry and high school AP chemistry classes, the temperature dependence of cell voltages is rarely encountered outside of the undergraduate physical chemistry laboratory. Even there, its coverage is somewhat limited because of the cost and sophistication of the instrumentation required. This article describes a relatively simple method for preparing voltaic cells, and through their temperature coefficient, _Eo/_T, it explores relationships between DeltaGo, DeltaHo and DeltaSo for the cell reactions involved.

  15. Fabrication of Continuous Fire Wire Detection Sensor usingNegative Temperature Coefficient Material

    Directory of Open Access Journals (Sweden)

    M.L. Singla

    2007-05-01

    Full Text Available Manganese-based spinel semiconducting ceramic was mixed with lanthanum oxide powderand the mixture was characterised for the reproducible negative temperature coefficient (NTCof resistance behaviour. The same mixture was used for the fabrication of 15 m long continuousthermal detector.  The addition of La2O3 leads to decrease in thermistor constant and activationenergy values, thus giving freedom to fabricate thermal sensors for various temperatureapplications. A 3 m long continuous thermal detector for application in the temperature range275 - 350 oC was fabricated and later coupled to form a continuous unit of 15 m length.

  16. Surface tension, viscosity, and rheology of water-based nanofluids: a microscopic interpretation on the molecular level

    Science.gov (United States)

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

    2014-09-01

    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.

  17. A free energy-based surface tension force model for simulation of multiphase flows by level-set method

    Science.gov (United States)

    Yuan, H. Z.; Chen, Z.; Shu, C.; Wang, Y.; Niu, X. D.; Shu, S.

    2017-09-01

    In this paper, a free energy-based surface tension force (FESF) model is presented for accurately resolving the surface tension force in numerical simulation of multiphase flows by the level set method. By using the analytical form of order parameter along the normal direction to the interface in the phase-field method and the free energy principle, FESF model offers an explicit and analytical formulation for the surface tension force. The only variable in this formulation is the normal distance to the interface, which can be substituted by the distance function solved by the level set method. On one hand, as compared to conventional continuum surface force (CSF) model in the level set method, FESF model introduces no regularized delta function, due to which it suffers less from numerical diffusions and performs better in mass conservation. On the other hand, as compared to the phase field surface tension force (PFSF) model, the evaluation of surface tension force in FESF model is based on an analytical approach rather than numerical approximations of spatial derivatives. Therefore, better numerical stability and higher accuracy can be expected. Various numerical examples are tested to validate the robustness of the proposed FESF model. It turns out that FESF model performs better than CSF model and PFSF model in terms of accuracy, stability, convergence speed and mass conservation. It is also shown in numerical tests that FESF model can effectively simulate problems with high density/viscosity ratio, high Reynolds number and severe topological interfacial changes.

  18. The effect of core configuration on temperature coefficient of reactivity in IRR-1

    Energy Technology Data Exchange (ETDEWEB)

    Bettan, M.; Silverman, I.; Shapira, M.; Nagler, A. [Soreq Nuclear Research Center, Yavne (Israel)

    1997-08-01

    Experiments designed to measure the effect of coolant moderator temperature on core reactivity in an HEU swimming pool type reactor were performed. The moderator temperature coefficient of reactivity ({alpha}{sub {omega}}) was obtained and found to be different in two core loadings. The measured {alpha}{sub {omega}} of one core loading was {minus}13 pcm/{degrees}C at the temperature range of 23-30{degrees}C. This value of {alpha}{sub {omega}} is comparable to the data published by the IAEA. The {alpha}{sub {omega}} measured in the second core loading was found to be {minus}8 pcm/{degrees}C at the same temperature range. Another phenomenon considered in this study is core behavior during reactivity insertion transient. The results were compared to a core simulation using the Dynamic Simulator for Nuclear Power Plants. It was found that in the second core loading factors other than the moderator temperature influence the core reactivity more than expected. These effects proved to be extremely dependent on core configuration and may in certain core loadings render the reactor`s reactivity coefficient undesirable.

  19. Phase Behaviour of 1-Ethyl-3-methylimidazolium Thiocyanate Ionic Liquid with Catalytic Deactivated Compounds and Water at Several Temperatures: Experiments and Theoretical Predictions

    Directory of Open Access Journals (Sweden)

    Ramalingam Anantharaj

    2011-01-01

    Full Text Available Density, surface tension and refractive index were determined for the binary mixture of catalytic deactivated compounds with 1-ethyl-3-methylimidazolium thiocyanate {[EMIM][SCN]} at temperature of (298.15 to 323.15 K. For all the compounds with ILs, the densities varied linearly in the entire mole fraction with increasing temperature. From the obtained data, the excess molar volume and deviation of surface tension and refractive index have been calculated. A strong interaction was found between similar (cation-thiophene or cation-pyrrole compounds. The interaction of IL with dissimilar compounds such as indoline and quinoline and other multiple ring compounds was found to strongly depend on the composition of IL at any temperatures. For the mixtures, the surface tension decreases in the order of: thiophene > quinoline > pyridine > indoline > pyrrole > water. In general from the excess volume studies, the IL-sulphur/nitrogen mixture has stronger interaction as compared to IL-IL, thiophene-thiophene or pyrrole-pyrrole interaction. The deviation of surface tension was found to be inversely proportional to deviation of refractive index. The quantum chemical based COSMO-RS was used to predict the non-ideal liquid phase activity coefficient for all mixtures. It indicated an inverse relation between activity coefficient and excess molar volumes.

  20. Transport coefficients and heat fluxes in non-equilibrium high-temperature flows with electronic excitation

    Science.gov (United States)

    Istomin, V. A.; Kustova, E. V.

    2017-02-01

    The influence of electronic excitation on transport processes in non-equilibrium high-temperature ionized mixture flows is studied. Two five-component mixtures, N 2 / N2 + / N / N + / e - and O 2 / O2 + / O / O + / e - , are considered taking into account the electronic degrees of freedom for atomic species as well as the rotational-vibrational-electronic degrees of freedom for molecular species, both neutral and ionized. Using the modified Chapman-Enskog method, the transport coefficients (thermal conductivity, shear viscosity and bulk viscosity, diffusion and thermal diffusion) are calculated in the temperature range 500-50 000 K. Thermal conductivity and bulk viscosity coefficients are strongly affected by electronic states, especially for neutral atomic species. Shear viscosity, diffusion, and thermal diffusion coefficients are not sensible to electronic excitation if the size of excited states is assumed to be constant. The limits of applicability for the Stokes relation are discussed; at high temperatures, this relation is violated not only for molecular species but also for electronically excited atomic gases. Two test cases of strongly non-equilibrium flows behind plane shock waves corresponding to the spacecraft re-entry (Hermes and Fire II) are simulated numerically. Fluid-dynamic variables and heat fluxes are evaluated in gases with electronic excitation. In inviscid flows without chemical-radiative coupling, the flow-field is weakly affected by electronic states; however, in viscous flows, their influence can be more important, in particular, on the convective heat flux. The contribution of different dissipative processes to the heat transfer is evaluated as well as the effect of reaction rate coefficients. The competition of diffusion and heat conduction processes reduces the overall effect of electronic excitation on the convective heating, especially for the Fire II test case. It is shown that reliable models of chemical reaction rates are of great

  1. Re-evaluation of SiC permeation coefficients at high temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Yamamoto, Yasushi, E-mail: yama3707@kansai-u.ac.jp [Faculty of Engineering Science, Kansai Univ., Yamate-cho, Suita, Osaka 564-8680 (Japan); Murakami, Yuichiro; Yamaguchi, Hirosato; Yamamoto, Takehiro; Yonetsu, Daigo [Faculty of Engineering Science, Kansai Univ., Yamate-cho, Suita, Osaka 564-8680 (Japan); Noborio, Kazuyuki [Hydrogen Isotope Research Center, Univ. of Toyama, Toyama, Toyama 930-8555 (Japan); Konishi, Satoshi [Institute of Advanced Energy, Kyoto Univ., Gokasho, Uji, Kyoto 611-0011 (Japan)

    2016-11-01

    Highlights: • The deuterium permeation coefficients of CVD-SiC at 600–950 °C were evaluated. • The wraparound flow was reduced to less than 1/100th of the permeation flow. • CVD-SiC materials are very effective as hydrogen isotope permeation barriers. - Abstract: Since 2007, our group has studied the deuterium permeation and diffusion coefficients for SiC materials at temperatures above 600 °C as a means of evaluating the tritium inventory and permeation in fusion blankets. During such measurements, control and evaluation of the wraparound flow through the sample holder are important, and so the heated sample holder is enclosed by a glass tube and kept under vacuum during experimental trials. However, detailed studies regarding the required degree of vacuum based on model calculations have shown that the wraparound flow is much larger than expected, and so can affect measurements at high temperatures. We therefore modified the measurement apparatus based on calculations involving reduced pressure in the glass tube, and are now confident that the measurement error is only several percent, even at 950 °C. In this paper, recent experimental results obtained with a chemical vapor deposition (CVD)-SiC sample over the temperature range of 600–950 °C are presented, showing that the permeation coefficient for CVD-SiC is more than three orders of magnitude smaller than that for stainless steel (SS316) at 600 °C, and that at 950 °C, the coefficient for CVD-SiC is almost equal to that for SUS316 at 550 °C.

  2. Surface tension-induced high aspect-ratio PDMS micropillars with concave and convex lens tips

    KAUST Repository

    Li, Huawei

    2013-04-01

    This paper reports a novel method for the fabrication of 3-dimensional (3D) Polydimethylsiloxane (PDMS) micropillars with concave and convex lens tips in a one-step molding process, using a CO2 laser-machined Poly(methyl methacrylate) (PMMA) mold with through holes. The PDMS micropillars are 4 mm high and have an aspect ratio of 251. The micropillars are formed by capillary force drawing up PDMS into the through hole mold. The concave and convex lens tips of the PDMS cylindrical micropillars are induced by surface tension and are controllable by changing the surface wetting properties of the through holes in the PMMA mold. This technique eliminates the requirements of expensive and complicated facilities to prepare a 3D mold, and it provides a simple and rapid method to fabricate 3D PDMS micropillars with controllable dimensions and tip shapes. © 2013 IEEE.

  3. On Riemann Solvers and Kinetic Relations for Isothermal Two-Phase Flows with Surface Tension

    CERN Document Server

    Rohde, Christian

    2016-01-01

    We consider a sharp-interface approach for the inviscid isothermal dynamics of compressible two-phase flow, that accounts for phase transition and surface tension effects. To fix the mass exchange and entropy dissipation rate across the interface kinetic relations are frequently used. The complete uni-directional dynamics can then be understood by solving generalized two-phase Riemann problems. We present new well-posedness theorems for the Riemann problem and corresponding computable Riemann solvers, that cover quite general equations of state, metastable input data and curvature effects. The new Riemann solver is used to validate different kinetic relations on physically relevant problems including a comparison with experimental data. Riemann solvers are building blocks for many numerical schemes that are used to track interfaces in two-phase flow. It is shown that the new Riemann solver enables reliable and efficient computations for physical situations that could not be treated before.

  4. Modeling of a Curvilinear Planar Crack with a Curvature-Dependent Surface Tension

    KAUST Repository

    Zemlyanova, A. Y.

    2012-01-01

    An approach to modeling fracture incorporating interfacial mechanics is applied to the example of a curvilinear plane strain crack. The classical Neumann boundary condition is augmented with curvature-dependent surface tension. It is shown that the considered model eliminates the integrable crack-tip stress and strain singularities of order 1/2 present in the classical linear fracture mechanics solutions, and also leads to the sharp crack opening that is consistent with empirical observations. Unlike for the case of a straight crack, for a general curvilinear crack some components of the stresses and the derivatives of the displacements may still possess weaker singularities of a logarithmic type. Generalizations of the present study that lead to complete removal of all crack-tip singularities, including logarithmic, are the subject of a future paper. © 2012 Society for Industrial and Applied Mathematics.

  5. Pairwise Force Smoothed Particle Hydrodynamics model for multiphase flow: Surface tension and contact line dynamics

    Energy Technology Data Exchange (ETDEWEB)

    Tartakovsky, Alexandre M.; Panchenko, Alexander

    2016-01-01

    We present a novel formulation of the Pairwise Force Smoothed Particle Hydrodynamics Model (PF-SPH) and use it to simulate two- and three-phase flows in bounded domains. In the PF-SPH model, the Navier-Stokes equations are discretized with the Smoothed Particle Hydrodynamics (SPH) method and the Young-Laplace boundary condition at the fluid-fluid interface and the Young boundary condition at the fluid-fluid-solid interface are replaced with pairwise forces added into the Navier-Stokes equations. We derive a relationship between the parameters in the pairwise forces and the surface tension and static contact angle. Next, we demonstrate the accuracy of the model under static and dynamic conditions. Finally, to demonstrate the capabilities and robustness of the model we use it to simulate flow of three fluids in a porous material.

  6. A multiscale method for compressible liquid-vapor flow with surface tension*

    Directory of Open Access Journals (Sweden)

    Jaegle Felix

    2013-01-01

    Full Text Available Discontinuous Galerkin methods have become a powerful tool for approximating the solution of compressible flow problems. Their direct use for two-phase flow problems with phase transformation is not straightforward because this type of flows requires a detailed tracking of the phase front. We consider the fronts in this contribution as sharp interfaces and propose a novel multiscale approach. It combines an efficient high-order Discontinuous Galerkin solver for the computation in the bulk phases on the macro-scale with the use of a generalized Riemann solver on the micro-scale. The Riemann solver takes into account the effects of moderate surface tension via the curvature of the sharp interface as well as phase transformation. First numerical experiments in three space dimensions underline the overall performance of the method.

  7. Surface tension effects on the onset of double-diffusive convection

    Science.gov (United States)

    Chen, C. F.

    Experiments have been carried out to determine the critical thermal Rayleigh number for onset of convection in a horizontal layer of density-stratified fluid with a free surface when heated from below. Three different aqueous solutions were used: salt, glycerol, and acetic acid. The rates of change in surface tension with concentration for these three solutions are positive, nearly zero, and negative, respectively. Compared to the rigid-rigid boundaries, the critical thermal Rayleigh number was found to be larger by 11.2 percent for the salt solution and smaller by 10.0 percent for the glycerol solution. With the acetic acid solution, however, the effect of the free surface was found to be negligible.

  8. Pairwise Force Smoothed Particle Hydrodynamics model for multiphase flow: Surface tension and contact line dynamics

    Science.gov (United States)

    Tartakovsky, Alexandre M.; Panchenko, Alexander

    2016-01-01

    We present a novel formulation of the Pairwise Force Smoothed Particle Hydrodynamics (PF-SPH) model and use it to simulate two- and three-phase flows in bounded domains. In the PF-SPH model, the Navier-Stokes equations are discretized with the Smoothed Particle Hydrodynamics (SPH) method, and the Young-Laplace boundary condition at the fluid-fluid interface and the Young boundary condition at the fluid-fluid-solid interface are replaced with pairwise forces added into the Navier-Stokes equations. We derive a relationship between the parameters in the pairwise forces and the surface tension and static contact angle. Next, we demonstrate the model's accuracy under static and dynamic conditions. Finally, we use the Pf-SPH model to simulate three phase flow in a porous medium.

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

    Directory of Open Access Journals (Sweden)

    K. Touileb

    2016-04-01

    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.

  10. Spreading of oil on water in the surface-tension regime

    Energy Technology Data Exchange (ETDEWEB)

    Camp, D.W.; Berg, J.C.

    1987-11-01

    Data which describe the unidirectional spreading of several pure oils and oil-surfactant mixtures on water in the surface-tension regime are reported. Leading-edge position and profiles of velocity, thickness and film tension are given as functions of time. The data are consistent with the numerical similarity solution of Foda and Cox (1980), although the measured dependence of the film tension on the film thickness often differs from the equilibrium relationship. The configuration of the oil film near the spreading origin may be either a coherent multimolecular layer or a multitude of thinning, outward-moving lenses surrounded by monolayer. The pure oils show an acceleration zone connecting the slow-moving inner region to a fast-moving outer region, while the oil-surfactant mixtures show a much more gradual increase in film velocity.

  11. d-α-tocopherol nanoemulsions: Size properties, rheological behavior, surface tension, osmolarity and cytotoxicity

    Directory of Open Access Journals (Sweden)

    M.C. Teixeira

    2017-02-01

    Full Text Available The aim of this study was the assessment of the physicochemical stability of d-α-tocopherol formulated in medium chain triglyceride nanoemulsions, stabilized with Tween®80 and Lipoid®S75 as surfactant and co-surfactant, respectively. d-α-tocopherol was selected as active ingredient because of its well-recognized interesting anti-oxidant properties (such as radical scavenger for food and pharmaceutical industries. A series of nanoemulsions of mean droplet size below 90 nm (polydispersity index < 0.15 have been produced by high-pressure homogenization, and their surface electrical charge (zeta potential, pH, surface tension, osmolarity, and rheological behavior, were characterized as a function of the d-α-tocopherol loading. In vitro studies in Caco-2 cell lines confirmed the safety profile of the developed nanoemulsions with percentage of cell viability above 90% for all formulations.

  12. 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: amr.henni@uregina.ca [International Test Center for CO2 Capture, Faculty of Engineering and Applied Science, University of Regina, Regina, Saskatchewan S4S 0A2 (Canada)

    2012-09-10

    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.

  13. Surface Tension Directed Fluidic Self-Assembly of Semiconductor Chips across Length Scales and Material Boundaries

    Directory of Open Access Journals (Sweden)

    Shantonu Biswas

    2016-03-01

    Full Text Available This publication provides an overview and discusses some challenges of surface tension directed fluidic self-assembly of semiconductor chips which are transported in a liquid medium. The discussion is limited to surface tension directed self-assembly where the capture, alignment, and electrical connection process is driven by the surface free energy of molten solder bumps where the authors have made a contribution. The general context is to develop a massively parallel and scalable assembly process to overcome some of the limitations of current robotic pick and place and serial wire bonding concepts. The following parts will be discussed: (2 Single-step assembly of LED arrays containing a repetition of a single component type; (3 Multi-step assembly of more than one component type adding a sequence and geometrical shape confinement to the basic concept to build more complex structures; demonstrators contain (3.1 self-packaging surface mount devices, and (3.2 multi-chip assemblies with unique angular orientation. Subsequently, measures are discussed (4 to enable the assembly of microscopic chips (10 μm–1 mm; a different transport method is introduced; demonstrators include the assembly of photovoltaic modules containing microscopic silicon tiles. Finally, (5 the extension to enable large area assembly is presented; a first reel-to-reel assembly machine is realized; the machine is applied to the field of solid state lighting and the emerging field of stretchable electronics which requires the assembly and electrical connection of semiconductor devices over exceedingly large area substrates.

  14. Spreading of oil films on water in the surface tension regime

    Energy Technology Data Exchange (ETDEWEB)

    Camp, D.W.

    1985-01-01

    Surface tension forces will cause an oil to spread over water if the tension of the oil film (the summed surface and interfacial tensions for bulk oil films, or the equilibrium spreading tension for monomolecular films) is less than the surface tension of water. For oil films spreading in a 40 cm long channel, measurements are made of leading edge position and lateral profiles of film thickness, velocity, and tension as a function of time. Measurements of the tension profiles, important for evaluating proposed theories, is made possible by the development of a new technique based on the Wilhelmy method. The oils studied were silicones, fatty acids and alcohols, and mixtures of surfactants in otherwise nonspreading oils. The single-component oils show an acceleration zone connecting a slow-moving inner region with a fast-moving leading monolayer. The dependence of film tension on film thickness for spreading single-component oils often differs from that at equilibrium. The mixtures show a bulk oil film configuration which extends to the leading edge and have velocity profiles which increase smoothly. The theoretical framework, similarity transformation, and asymptotic solutions of Foda and Cox for single-component oils were shown to be valid. An analysis of spreading surfactant-oil mixtures is developed which allows them to be treated under this framework. An easily-used semi-empirical model is proposed which allows them to be treated under this framework. An easily-used semi-empirical model is proposed which allows accurate prediction of detailed spreading behavior for any spreading oil.

  15. Interfacial layers from the protein HFBII hydrophobin: dynamic surface tension, dilatational elasticity and relaxation times.

    Science.gov (United States)

    Alexandrov, Nikola A; Marinova, Krastanka G; Gurkov, Theodor D; Danov, Krassimir D; Kralchevsky, Peter A; Stoyanov, Simeon D; Blijdenstein, Theodorus B J; Arnaudov, Luben N; Pelan, Eddie G; Lips, Alex

    2012-06-15

    The pendant-drop method (with drop-shape analysis) and Langmuir trough are applied to investigate the characteristic relaxation times and elasticity of interfacial layers from the protein HFBII hydrophobin. Such layers undergo a transition from fluid to elastic solid films. The transition is detected as an increase in the error of the fit of the pendant-drop profile by means of the Laplace equation of capillarity. The relaxation of surface tension after interfacial expansion follows an exponential-decay law, which indicates adsorption kinetics under barrier control. The experimental data for the relaxation time suggest that the adsorption rate is determined by the balance of two opposing factors: (i) the barrier to detachment of protein molecules from bulk aggregates and (ii) the attraction of the detached molecules by the adsorption layer due to the hydrophobic surface force. The hydrophobic attraction can explain why a greater surface coverage leads to a faster adsorption. The relaxation of surface tension after interfacial compression follows a different, square-root law. Such behavior can be attributed to surface diffusion of adsorbed protein molecules that are condensing at the periphery of interfacial protein aggregates. The surface dilatational elasticity, E, is determined in experiments on quick expansion or compression of the interfacial protein layers. At lower surface pressures (<11 mN/m) the experiments on expansion, compression and oscillations give close values of E that are increasing with the rise of surface pressure. At higher surface pressures, E exhibits the opposite tendency and the data are scattered. The latter behavior can be explained with a two-dimensional condensation of adsorbed protein molecules at the higher surface pressures. The results could be important for the understanding and control of dynamic processes in foams and emulsions stabilized by hydrophobins, as well as for the modification of solid surfaces by adsorption of such

  16. Influence of variable heat transfer coefficient of fireworks and crackers on thermal explosion critical ambient temperature and time to ignition

    Directory of Open Access Journals (Sweden)

    Guo Zerong

    2016-01-01

    Full Text Available To study the effect of variable heat transfer coefficient of fireworks and crackers on thermal explosion critical ambient temperature and time to ignition, considering the heat transfer coefficient as the power function of temperature, mathematical thermal explosion steady state and unsteady-state model of finite cylindrical fireworks and crackers with complex shell structures are established based on two-dimensional steady state thermal explosion theory. The influence of variable heat transfer coefficient on thermal explosion critical ambient temperature and time to ignition are analyzed. When heat transfer coefficient is changing with temperature and in the condition of natural convection heat transfer, critical ambient temperature lessen, thermal explosion time to ignition shorten. If ambient temperature is close to critical ambient temperature, the influence of variable heat transfer coefficient on time to ignition become large. For firework with inner barrel in example analysis, the critical ambient temperature of propellant is 463.88 K and the time to ignition is 4054.9s at 466 K, 0.26 K and 450.8s less than without considering the change of heat transfer coefficient respectively. The calculation results show that the influence of variable heat transfer coefficient on thermal explosion time to ignition is greater in this example. Therefore, the effect of variable heat transfer coefficient should be considered into thermal safety evaluation of fireworks to reduce potential safety hazard.

  17. Laplacian drop shapes and effect of random perturbations on accuracy of surface tension measurement for different drop constellations.

    Science.gov (United States)

    Saad, Sameh M I; Neumann, A Wilhelm

    2015-08-01

    Theoretical drop shapes are calculated for three drop constellations: pendant drops, constrained sessile drops, and unconstrained sessile drops. Based on total Gaussian curvature, shape parameter and critical shape parameter are discussed as a function of different drop sizes and surface tensions. The shape parameter is linked to physical parameters for every drop constellation. The as yet unavailable detailed dimensional analysis for the unconstrained sessile drop is presented. Results show that the unconstrained sessile drop shape depends on a dimensionless volume term and the contact angle. Random perturbations are introduced and the accuracy of surface tension measurement is assessed for precise and perturbed profiles of the three drop constellations. It is concluded that pendant drops are the best method for accurate surface tension measurement, followed by constrained sessile drops. The unconstrained sessile drops come last because they tend to be more spherical at low and moderate contact angles. Of course, unconstrained sessile drops are the only option if contact angles are to be measured.

  18. Thin Film Morphology of Block Copolymers Containing Polydimethylsiloxane as a Function of the Surface Tension of the Opposing Block

    Science.gov (United States)

    Wadley, Maurice; Cavicchi, Kevin

    2008-03-01

    The self-assembly of block copolymers into ordered nanostructures such as spheres, cylinders, and lamellae in the range of 10-100 nm makes them interesting materials for patterning surfaces. Thin films of block copolymers containing poly(dimethylsiloxane) (PDMS) are attractive for patterning due to their high oxygen etch resistance compared to other polymers. The main disadvantage of these polymers for patterning is the low surface tension of PDMS. This causes the preferential migration of PDMS to the air/film interface driving the formation of domains parallel to the interface and surface wetting layers. In this work a series of AB block copolymers containing PDMS have been prepared where the surface tension of the opposing block was varied. The effect of changing the surface tension mismatch between the blocks on the thin film morphology will be discussed.

  19. Frequency analysis of temperature-dependent interferometric signal for the measurement of the temperature coefficient of refractive index

    Science.gov (United States)

    Zhou, Jianqin; Shen, Jun; Neill, W. Stuart

    2016-07-01

    A method of frequency analysis for the measurement of the temperature coefficient of refractive index (dn/dT) using a Fabry-Perot interferometer was developed and tested against ethanol and water. The temperature-dependent interferometric signal described by Airy's formula was analyzed in both the temperature and frequency domains. By fast Fourier transform, a low-pass filter was designed and employed to eliminate the noise superimposed on the signal. dn/dT was determined accurately from the noise-removed signal by peak analysis. Furthermore, the signal frequency parameters may be utilized for the material thermophysical property characterization. This method lays the foundation for an online dn/dT instrument for monitoring chemical processes.

  20. Graphene-based, mid-infrared, room-temperature pyroelectric bolometers with ultrahigh temperature coefficient of resistance

    CERN Document Server

    Sassi, U; Nanot, S; Bruna, M; Borini, S; Milana, S; De Fazio, D; Zhuang, Z; Lidorikis, E; Koppens, F H L; Ferrari, A C; Colli, A

    2016-01-01

    Graphene is ideally suited for photonic and optoelectronic applications, with a variety of photodetectors (PDs) in the visible, near-infrared (NIR), and THz reported to date, as well as thermal detectors in the mid-infrared (MIR). Here, we present a room temperature-MIR-PD where the pyroelectric response of a LiNbO3 crystal is transduced with high gain (up to 200) into resistivity modulation for graphene, leading to a temperature coefficient of resistance up to 900%/K, two orders of magnitude higher than the state of the art, for a device area of 300x300um2. This is achieved by fabricating a floating metallic structure that concentrates the charge generated by the pyroelectric substrate on the top-gate capacitor of the graphene channel. This allows us to resolve temperature variations down to 15umK at 1 Hz, paving the way for a new generation of detectors for MIR imaging and spectroscopy

  1. Quasiparticle Theory of Transport Coefficients for Hadronic Matter at Finite Temperature and Baryon Density

    CERN Document Server

    Albright, M

    2016-01-01

    We develop a flexible quasiparticle theory of transport coefficients of hot hadronic matter at finite baryon density. We begin with a hadronic quasiparticle model which includes a scalar and a vector mean field. Quasiparticle energies and the mean fields depend on temperature and baryon chemical potential. Starting with the quasiparticle dispersion relation, we derive the Boltzmann equation and use the Chapman-Enskog expansion to derive formulas for the shear and bulk viscosities and thermal conductivity. We obtain both relaxation time approximation formulas and more general integral equations. Throughout the work, we explicitly enforce the Landau-Lifshitz conditions of fit and ensure the theory is thermodynamically self-consistent. The derived formulas should be useful for predicting the transport coefficients of the hadronic phase of matter produced in heavy-ion collisions at the Relativistic Heavy Ion Collider (RHIC) and at other accelerators.

  2. Thickness dependence of temperature coefficient of resistivity of polycrystalline bismuth films

    Science.gov (United States)

    Kumar, Ajay; Katyal, O. P.

    1991-04-01

    Results for the temperature coefficient of resistivity (TCR) of polycrystalline bismuth films deposited on to glass substrate are reported for the thickness range 30 300 nm. The film TCR is found to be negative for all thicknesses studied and its absolute value exhibits a maximum of 3.70×10-3 K-1 near 72.5 nm. The variation of charge carrier density with film thickness has been estimated from the presence of surface states. To include the thickness dependence of charge carrier density, a modified theory has been used to explain the observed behaviour of the TCR. The experimental results for the TCR of Bi films are found to be consistent with the theoretical values. The existence of the extremum is theoretically verified. From the analysis, the specularity parameter p is about 0.44 and the reflection coefficient R is 0.1.

  3. An Inverse Problem of Temperature Optimization in Hyperthermia by Controlling the Overall Heat Transfer Coefficient

    Directory of Open Access Journals (Sweden)

    Seyed Ali Aghayan

    2013-01-01

    Full Text Available A novel scheme to obtain the optimum tissue heating condition during hyperthermia treatment is proposed. To do this, the effect of the controllable overall heat transfer coefficient of the cooling system is investigated. An inverse problem by a conjugated gradient with adjoint equation is used in our model. We apply the finite difference time domain method to numerically solve the tissue temperature distribution using Pennes bioheat transfer equation. In order to provide a quantitative measurement of errors, convergence history of the method and root mean square of errors are also calculated. The effects of heat convection coefficient of water and thermal conductivity of casing layer on the control parameter are also discussed separately.

  4. Surface Tension Estimates for Droplet Formation in Slurries with Low Concentrations of Hydrophobic Particles, Polymer Flocculants or Surface-Active Contaminants

    Energy Technology Data Exchange (ETDEWEB)

    Gauglitz, Phillip A.; Mahoney, Lenna A.; Blanchard, Jeremy; Bamberger, Judith A.

    2011-06-10

    In support of the K-Basin project, Pacific Northwest National Laboratory (PNNL) was requested to evaluate the appropriate surface tension value to use in models predicting the formation of droplets from spray leaks of K-Basin slurries. The specific issue was whether it was more appropriate to use the surface tension of pure water in model predictions for all plausible spray leaks or to use a lower value. The surface tension of K-Basin slurries is potentially affected not only by particles but by low concentrations of nonionic polyacrylamide flocculant and perhaps by contaminants with surfactant properties, which could decrease the surface tension below that of water. A lower surface tension value typically results in smaller droplets being formed with a larger fraction of droplets in the respirable size range, so using the higher surface tension value of pure water is not conservative and thus needs a strong technical basis.

  5. Online measurements of surface tensions and viscosities based on the hydrodynamics of Taylor flow in a microchannel

    Science.gov (United States)

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

    2016-11-01

    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.

  6. Size- and Temperature-Dependent Thermal Expansion Coefficient of a Nanofilm

    Institute of Scientific and Technical Information of China (English)

    ZHOU Li-Jun; GUO Jian-Gang; ZHAO Ya-Pu

    2009-01-01

    The thermal expansion coefficient (TEC) of an ideal crystal is derived by using a method of Boltzmann statistics.The Morse potential energy function is adopted to show the dependence of the TEC on the temperature.By taking the effects of the surface relaxation and the surface energy into consideration,the dimensionless TEC of a nanofilm is derived.It is shown that with decreasing thickness,the TEC can increase or decrease,depending on the surface relaxation of the nanofilm.

  7. Thin Film Chip Resistors with High Resistance and Low Temperature Coefficient of Resistance

    Institute of Scientific and Technical Information of China (English)

    王秀宇; 张之圣; 白天; 刘仲娥

    2010-01-01

    High resistance thin film chip resistors(0603 type) were studied,and the specifications are as follows:1 k? with tolerance about ±0.1% after laser trimming and temperature coefficient of resistance(TCR) less than ±15×10-6/℃.Cr-Si-Ta-Al films were prepared with Ar flow rate and sputtering power fixed at 20 standard-state cubic centimeter per minute(sccm) and 100 W,respectively.The experiment shows that the electrical properties of Cr-SiTa-Al deposition films can meet the specification requirements of 0603 ty...

  8. Transient Heat Diffusion with Temperature-Dependent Conductivity and Time-Dependent Heat Transfer Coefficient

    Directory of Open Access Journals (Sweden)

    Raseelo J. Moitsheki

    2008-01-01

    Full Text Available Lie point symmetry analysis is performed for an unsteady nonlinear heat diffusion problem modeling thermal energy storage in a medium with a temperature-dependent power law thermal conductivity and subjected to a convective heat transfer to the surrounding environment at the boundary through a variable heat transfer coefficient. Large symmetry groups are admitted even for special choices of the constants appearing in the governing equation. We construct one-dimensional optimal systems for the admitted Lie algebras. Following symmetry reductions, we construct invariant solutions.

  9. Thermocouple error correction for measuring the flame temperature with determination of emissivity and heat transfer coefficient.

    Science.gov (United States)

    Hindasageri, V; Vedula, R P; Prabhu, S V

    2013-02-01

    Temperature measurement by thermocouples is prone to errors due to conduction and radiation losses and therefore has to be corrected for precise measurement. The temperature dependent emissivity of the thermocouple wires is measured by the use of thermal infrared camera. The measured emissivities are found to be 20%-40% lower than the theoretical values predicted from theory of electromagnetism. A transient technique is employed for finding the heat transfer coefficients for the lead wire and the bead of the thermocouple. This method does not require the data of thermal properties and velocity of the burnt gases. The heat transfer coefficients obtained from the present method have an average deviation of 20% from the available heat transfer correlations in literature for non-reacting convective flow over cylinders and spheres. The parametric study of thermocouple error using the numerical code confirmed the existence of a minimum wire length beyond which the conduction loss is a constant minimal. Temperature of premixed methane-air flames stabilised on 16 mm diameter tube burner is measured by three B-type thermocouples of wire diameters: 0.15 mm, 0.30 mm, and 0.60 mm. The measurements are made at three distances from the burner tip (thermocouple tip to burner tip/burner diameter = 2, 4, and 6) at an equivalence ratio of 1 for the tube Reynolds number varying from 1000 to 2200. These measured flame temperatures are corrected by the present numerical procedure, the multi-element method, and the extrapolation method. The flame temperatures estimated by the two-element method and extrapolation method deviate from numerical results within 2.5% and 4%, respectively.

  10. Thermocouple error correction for measuring the flame temperature with determination of emissivity and heat transfer coefficient

    Science.gov (United States)

    Hindasageri, V.; Vedula, R. P.; Prabhu, S. V.

    2013-02-01

    Temperature measurement by thermocouples is prone to errors due to conduction and radiation losses and therefore has to be corrected for precise measurement. The temperature dependent emissivity of the thermocouple wires is measured by the use of thermal infrared camera. The measured emissivities are found to be 20%-40% lower than the theoretical values predicted from theory of electromagnetism. A transient technique is employed for finding the heat transfer coefficients for the lead wire and the bead of the thermocouple. This method does not require the data of thermal properties and velocity of the burnt gases. The heat transfer coefficients obtained from the present method have an average deviation of 20% from the available heat transfer correlations in literature for non-reacting convective flow over cylinders and spheres. The parametric study of thermocouple error using the numerical code confirmed the existence of a minimum wire length beyond which the conduction loss is a constant minimal. Temperature of premixed methane-air flames stabilised on 16 mm diameter tube burner is measured by three B-type thermocouples of wire diameters: 0.15 mm, 0.30 mm, and 0.60 mm. The measurements are made at three distances from the burner tip (thermocouple tip to burner tip/burner diameter = 2, 4, and 6) at an equivalence ratio of 1 for the tube Reynolds number varying from 1000 to 2200. These measured flame temperatures are corrected by the present numerical procedure, the multi-element method, and the extrapolation method. The flame temperatures estimated by the two-element method and extrapolation method deviate from numerical results within 2.5% and 4%, respectively.

  11. Determination and importance of temperature dependence of retention coefficient (RPHPLC) in QSAR model of nitrazepams' partition coefficient in bile acid micelles.

    Science.gov (United States)

    Posa, Mihalj; Pilipović, Ana; Lalić, Mladena; Popović, Jovan

    2011-02-15

    Linear dependence between temperature (t) and retention coefficient (k, reversed phase HPLC) of bile acids is obtained. Parameters (a, intercept and b, slope) of the linear function k=f(t) highly correlate with bile acids' structures. Investigated bile acids form linear congeneric groups on a principal component (calculated from k=f(t)) score plot that are in accordance with conformations of the hydroxyl and oxo groups in a bile acid steroid skeleton. Partition coefficient (K(p)) of nitrazepam in bile acids' micelles is investigated. Nitrazepam molecules incorporated in micelles show modified bioavailability (depo effect, higher permeability, etc.). Using multiple linear regression method QSAR models of nitrazepams' partition coefficient, K(p) are derived on the temperatures of 25°C and 37°C. For deriving linear regression models on both temperatures experimentally obtained lipophilicity parameters are included (PC1 from data k=f(t)) and in silico descriptors of the shape of a molecule while on the higher temperature molecular polarisation is introduced. This indicates the fact that the incorporation mechanism of nitrazepam in BA micelles changes on the higher temperatures. QSAR models are derived using partial least squares method as well. Experimental parameters k=f(t) are shown to be significant predictive variables. Both QSAR models are validated using cross validation and internal validation method. PLS models have slightly higher predictive capability than MLR models.

  12. Dependence of ion drift velocity and diffusion coefficient in parent gas on its temperature

    Science.gov (United States)

    Maiorov, Sergey; Golyatina, Rusudan

    2016-09-01

    The results of Monte Carlo calculations of the ion drift characteristics are presented: ions of noble gases and Ti, Fe, Co, Cs, Rb, W and mercury ions in case of constant and uniform electric field are considered. The dependences of the ion mobility on the field strength and gas temperature are analyzed. The parameters of the drift velocity approximation by the Frost formula for gas temperatures of 4.2, 77, 300, 1000, and 2000 K are presented. A universal drift velocity approximation depending on the reduced electric field strength and gas temperature is obtained. In the case of strong electric fields or low gas temperatures, the deviation of the ion distribution function from the Maxwellian one (including the shifted Maxwellian one) can be very significant. The average energies of chaotic motion of ions along and across the electric field can also differ significantly. It is analyzed the kinetic characteristics of ion drift in own gas: ion diffusion coefficient along the field and across the field; thermal spread of velocities (temperature) along the field and across the field. The unexpected and nontrivial fact takes place: collision with backscattering represent only 10-50% of the total number of collisions. This calculation can be used when analyzing experiments with dusty plasma under cryogenic discharge, ultracold plasma. The work was supported by the Russian Science Foundation (grant RNF 14-19-01492).

  13. Low temperature FIR and submm mass absorption coefficient of interstellar silicate dust analogues

    CERN Document Server

    Coupeaud, A; Meny, C; Nayral, C; Delpech, F; Leroux, H; Depecker, C; Creff, G; Brubach, J B; Roy, P

    2011-01-01

    Cold dust grains emission in the FIR/submm is usually expressed as a modified black body law in which the dust mass absorption coefficient (MAC), is described with a temperature- and wavelength-independent emissivity spectral index, beta. However, numerous data from space and balloon-born missions and recently from Herschel and Planck show that dust emission is not well understood, as revealed by the observed anti-correlation of beta with the grain temperature. In order to give astronomers the necessary data to interpret FIR/submm observations, we synthesised analogues of interstellar amorphous and crystalline silicate grains, rich in Mg and Ca, and having stiochiometry of olivine and pyroxene and measured their MAC, in the 100-1000/1500 \\mum range for grain temperatures varying from 300 to 10 K. We find that the grain MAC decreases when the grain temperature decreases and that the local spectral index, beta, defined as the slope of the MAC curve, is anti-correlated with the grain temperature. These variation...

  14. Design of a bilayer ceramic capacitor with low temperature coefficient of capacitance

    Science.gov (United States)

    Foeller, P. Y.; Dean, J. S.; Reaney, I. M.; Sinclair, D. C.

    2016-08-01

    We show how a simple bilayer system that combines a layer of undoped BaTiO3 (BT) with a second layer of Ba0.975Na0.025Ti0.975Nb0.025O3 (2.5NNBT) can be used to improve the temperature coefficient of capacitance (TCC) of BaTiO3-based materials for capacitor applications. The bilayer system emulates the volume ratio between a conventional core and shell phase microstructure allowing a simple resource efficient approach to optimise the system for low TCC. Optimisation was achieved with a volume ratio of 0.67 2.5NNBT with 0.33 BT and results in a TCC of ±6% over the temperature range ˜25 to 125 °C whilst maintaining a permittivity of ɛr ˜ 3000 and low dielectric loss.

  15. Two-temperature transport coefficients of SF{sub 6}–N{sub 2} plasma

    Energy Technology Data Exchange (ETDEWEB)

    Yang, Fei; Chen, Zhexin; Wu, Yi, E-mail: wuyic51@mail.xjtu.edu.cn; Rong, Mingzhe; Wang, Chunlin [State Key Laboratory of Electrical Insulation and Power Equipment, School of Electrical Engineering, Xi' an Jiaotong University, Xi' an 710049 (China); Guo, Anxiang; Liu, Zirui [Electric Power Research Institute of State Grid Shaanxi Electric Power Company, Xian (China)

    2015-10-15

    Sulfur hexafluoride (SF{sub 6}) is widely adopted in electric power industry, especially in high-voltage circuit breakers and gas-insulated switchgear. However, the use of SF{sub 6} is limited by its high liquidation temperature and high global warming potential. Recently, research shows SF{sub 6}–N{sub 2} mixture, which shows environmental friendliness and good electrical properties, may be a feasible substitute for pure SF{sub 6}. This paper is devoted to the calculation of and transport coefficients of SF{sub 6}–N{sub 2} mixture under both LTE (local thermodynamic equilibrium) and non-LTE condition. The two–temperature mass action law was used to determine the composition. The transport coefficients were calculated by classical Chapman–Enskog method simplified by Devoto. The thermophysical properties are presented for electron temperatures of 300–40 000 K, ratios of electron to heavy species temperature of 1–10 and N{sub 2} mole fraction of 0%–100% at atmospheric pressure. The ionization processes under both LTE and non-LTE have been discussed. The results show that deviations from local thermodynamic equilibrium significantly affect the properties of SF{sub 6}–N{sub 2} plasma, especially before the plasma is fully ionized. The different influence of N{sub 2} on properties for SF{sub 6}–N{sub 2} plasma in and out of LTE has been found. The results will serve as reliable reference data for computational simulation of the behavior of SF{sub 6}–N{sub 2} plasmas.

  16. Design and fabrication of sintered Nd-Fe-B magnets with a low temperature coefficient of intrinsic coercivity

    Directory of Open Access Journals (Sweden)

    Cui X.G.

    2009-01-01

    Full Text Available To decrease the temperature coefficients of sintered Nd-Fe-B magnets, the influencing factors on temperature coefficients, especially the reversible temperature coefficient β of intrinsic coercivity Hcj, were analyzed. The results showed that the absolute value of β decreased with increasing Hcj and also the ratio of microstructure parameter c to Neff, indicating that the increase of magnetocrystalline anisotropy field HA and c/Neff can effectively decrease the absolute value of β. On the basis of this analysis, a sintered Nd-Fe-B magnet with a low temperature coefficient of Hcj was fabricated through composition design, and the value of β was only -0.385%/ºC in the temperature interval of 20-150ºC.

  17. Fowler's approximation for the surface tension and surface energy of Lennard-Jones fluids revisited

    Energy Technology Data Exchange (ETDEWEB)

    Mulero, A [Departamento de Fisica, Universidad de Extremadura, 06071-Badajoz (Spain); Galan, C [Departamento de Fisica, Universidad de Extremadura, 06071-Badajoz (Spain); Cuadros, F [Departamento de Fisica, Universidad de Extremadura, 06071-Badajoz (Spain)

    2003-04-16

    We present a detailed study of the validity of Fowler's approximation for calculating the surface tension and the surface energy of Lennard-Jones fluids. To do so, we consider three different explicit analytical expressions for the radial distribution function (RDF), including one proposed by our research group, together with very accurate expressions for the liquid and vapour densities, also proposed by our group. The calculation of the surface tension from the direct correlation function using both the Percus-Yevick and the hypernetted-chain approximations is also considered. Finally, our results are compared with those obtained by other authors by computer simulations or through relevant theoretical approximations. In particular, we consider the analytical expression proposed by Kalikmanov and Hofmans (1994 J. Phys.: Condens. Matter 6 2207-14) for the surface tension. Our results indicate that the values for the surface energy in Fowler's approximation obtained by other authors are adequate, and can be calculated from the RDF models. For the surface tension, however, the values considered as valid in previous works seem to be incorrect. The correct values can be obtained from our model for the RDF or from the Kalikmanov and Hofmans expression with suitable inputs.

  18. Rhamnolipids elicit the same cytotoxic sensitivity between cancer cell and normal cell by reducing surface tension of culture medium.

    Science.gov (United States)

    Jiang, Lifang; Shen, Chong; Long, Xuwei; Zhang, Guoliang; Meng, Qin

    2014-12-01

    Biosurfactant rhamnolipids have been claimed to show biological activities of inhibiting the proliferation of cancer cells. In this study, the cytotoxicity of rhamnolipids was examined on four cancer cells (HepG2, Caco-2, Hela, MCF-7 cells) and two normal cells (HK-2 cell, primary hepatocyte). Interestingly, both cancer cells and normal cells exhibited similar sensitivities to the addition of rhamnolipids in culture medium, and the cytotoxicity was largely attenuated by the presence of fetal bovine serum (FBS) in culture medium. In correlation of the mono-/di-rhamnolipid cytotoxicity with the surface tension of culture medium, it was found that rhamnolipids triggered cytotoxicity whenever the surface tension of culture medium decreased below 41 mN/m irrespective of the FBS content in culture medium, cell line, or rhamnolipid congener. Similarly, each chemical surfactant (Tween-80, sodium dodecyl sulfate, and sodium dodecyl benzene sulfonate) could cause cytotoxicity on HepG2 cells whenever its addition made the surface tension under 41 mN/m in culture medium with or without the presence of FBS. It seems that rhamnolipids, like chemical surfactants, exhibited cytotoxicity by reducing the surface tension of culture medium rather than by changing its specific molecular structure, which had no selection on tumor cells. This study could offer helps to correct the misleading biological activity of rhamnolipids and to avoid the possible large wastes of time and expenses on developing the applications in antitumor drugs.

  19. Adhesion of bubbles and drops to solid surfaces, and anisotropic surface tensions studied by capillary meniscus dynamometry

    NARCIS (Netherlands)

    Danov, Krassimir D.; Stanimirova, Rumyana D.; Kralchevsky, Peter A.; Marinova, Krastanka G.; Stoyanov, Simeon D.; Blijdenstein, Theodorus B.J.; Cox, Andrew R.; Pelan, Eddie G.

    2016-01-01

    Here, we review the principle and applications of two recently developed methods: the capillary meniscus dynamometry (CMD) for measuring the surface tension of bubbles/drops, and the capillary bridge dynamometry (CBD) for quantifying the bubble/drop adhesion to solid surfaces. Both methods are

  20. Determination of Surface Tension of Surfactant Solutions through Capillary Rise Measurements: An Image-Processing Undergraduate Laboratory Experiment

    Science.gov (United States)

    Huck-Iriart, Cristia´n; De-Candia, Ariel; Rodriguez, Javier; Rinaldi, Carlos

    2016-01-01

    In this work, we described an image processing procedure for the measurement of surface tension of the air-liquid interface using isothermal capillary action. The experiment, designed for an undergraduate course, is based on the analysis of a series of solutions with diverse surfactant concentrations at different ionic strengths. The objective of…

  1. On the physically based modeling of surface tension and moving contact lines with dynamic contact angles on the continuum scale

    NARCIS (Netherlands)

    Huber, M.; Keller, F.; Säckel, W.; Hirschler, M.; Kunz, P.; Hassanizadeh, S.M.|info:eu-repo/dai/nl/074974424; Nieken, U.

    2016-01-01

    The description of wetting phenomena is a challenging problem on every considerable length-scale. The behavior of interfaces and contact lines on the continuum scale is caused by intermolecular interactions like the Van der Waals forces. Therefore, to describe surface tension and the resulting

  2. On the physically based modeling of surface tension and moving contact lines with dynamic contact angles on the continuum scale

    NARCIS (Netherlands)

    Huber, M.; Keller, F.; Säckel, W.; Hirschler, M.; Kunz, P.; Hassanizadeh, S.M.; Nieken, U.

    2016-01-01

    The description of wetting phenomena is a challenging problem on every considerable length-scale. The behavior of interfaces and contact lines on the continuum scale is caused by intermolecular interactions like the Van der Waals forces. Therefore, to describe surface tension and the resulting dynam

  3. Modelling the cloud condensation nucleus activity of organic acids on the basis of surface tension and osmolality measurements

    Directory of Open Access Journals (Sweden)

    Z. Varga

    2007-09-01

    Full Text Available In this study vapour pressure osmometry was used to determine water activity in the solutions of organic acids. The surface tension of the solutions was also monitored in parallel and then Köhler curves were calculated for nine organic acids (oxalic, malonic, succinic, glutaric, adipic, maleic, malic, citric and cis-pinonic. Surface tension depression is negligible for most of the organic acids in dilute (≤1 w/w% solutions. Therefore, these compounds affect equilibrium vapour pressure only in the beginning phase of droplet formation when the droplet solution is more concentrated but not necessarily at the critical size. An exception is cis-pinonic acid which remarkably depress surface tension also in dilute (0.1 w/w% solution and hence at the critical point. The surface tension of organic acid solutions is influenced by the solubility of the compound, the length of the carbon chain and also by the polar functional groups present in the molecule. Similarly to surface tension solubility plays an important role also in water activity: compounds with higher solubility (e.g. malonic, maleic and glutaric acid reduce water activity significantly in the early phase of droplet formation while less soluble acids (e.g. succinic and adipic acid are saturated in small droplets and the solution starts diluting only in bigger droplets. As a consequence, compounds with lower solubility have a minor effect on water activity in the early phase of droplet formation. To deduce the total effect Köhler curves were calculated and critical supersaturations (Sc were determined for the organic acids using measured surface tension and water activity. It was found that critical supersaturation grew with growing carbon number. Oxalic acid had the lowest critical supersaturation in the size range studied and it was comparable to the activation of ammonium sulphate. The Sc values obtained in this study were compared to data from CCNC

  4. Intelligent Detector of Internal Combustion Engine Cylinder Pressure and Sensitivity Temperature Coefficient Compensation

    Directory of Open Access Journals (Sweden)

    Beirong Zheng

    2013-01-01

    Full Text Available The detecting device based on mechanical mechanism is far from the measurement of internal combustion engine cylinder explosion and compression pressure. This pressure detection is under the environment of pulsed gas (over 500 times per one minute and mechanical impactive vibration. Piezoresistive detection with silicon on insulator (SOI strain gauges to pressure seems to be a good solution to meet such special applications. In this work, separation by implanted oxygen (SIMOX wafer was used to fabricate the high temperature pressure sensor chip. For high accuracy and wide temperature range application, this paper also presents a novel pressure sensitivity temperature coefficient (TCS compensation method, using integrated constant current network. A quantitative compensation formula is introduced in mathematics. During experiments, the absolute value of the compensated TCS is easy to be 10 × 10−6/°C~100 × 10−6/°C by individual adjustment and calibration of each device’s temperature compensation. Therefore, the feasibility and practicability of this technology are tested. Again, the disadvantages are discussed after the research of the experiment data and the improvement methods are also given in the designing period. This technology exhibits the great potential practical value of internal combustion engine cylinder pressure with volume manufacturing.

  5. A transferable force field to predict phase equilibria and surface tension of ethers and glycol ethers.

    Science.gov (United States)

    Ferrando, Nicolas; Lachet, Véronique; Pérez-Pellitero, Javier; Mackie, Allan D; Malfreyt, Patrice; Boutin, Anne

    2011-09-15

    We propose a new transferable force field to simulate phase equilibrium and interfacial properties of systems involving ethers and glycol ethers. On the basis of the anisotropic united-atom force field, only one new group is introduced: the ether oxygen atom. The optimized Lennard-Jones (LJ) parameters of this atom are identical whatever the molecule simulated (linear ether, branched ether, cyclic ether, aromatic ether, diether, or glycol ether). Accurate predictions are achieved for pure compound saturated properties, critical properties, and surface tensions of the liquid-vapor interface, as well as for pressure-composition binary mixture diagrams. Multifunctional molecules (1,2-dimethoxyethane, 2-methoxyethanol, diethylene glycol) have also been studied using a recently proposed methodology for the calculation of the intramolecular electrostatic energy avoiding the use of additional empirical parameters. This new force field appears transferable for a wide variety of molecules and properties. It is furthermore worth noticing that binary mixtures have been simulated without introducing empirical binary parameters, highlighting also the transferability to mixtures. Hence, this new force field gives future opportunities to simulate complex systems of industrial interest involving molecules with ether functions.

  6. Effects of polar cortical cytoskeleton and unbalanced cortical surface tension on intercellular bridge thinning during cytokinesis

    Institute of Scientific and Technical Information of China (English)

    Li Wang; Mei-Wen An; Xiao-Na Li; Fang Yang; Yang Liu

    2011-01-01

    To probe the contributions of polar cortical cytoskeleton and the surface tension of daughter cells to intercellular bridgethinning dynamics during cytokinesis,we applied cytochalasin D (CD) or colchicine (COLC) in a highly localized manner to polar regions of dividing normal rat kidney (NRK) cells.We observed cellular morphological changes and analyzed the intercellular bridge thinning trajectories of dividing cells with different polar cortical characteristics.Global blebbistatin (BS) application was used to obtain cells losing active contractile force groups.Our results show that locally released CD or colchicine at the polar region caused inhibition of cytokinesis before ingression.Similar treatment at phases after ingression allowed completion of cytokinesis but dramatically influenced the trajectories of intercellular bridge thinning.Disturbing single polar cortical actin induced transformation of the intercellular bridge thinning process,and polar cortical tension controlled deformation time of intercellular bridges.Our study provides a feasible framework to induce and analyze the effects of local changes in mechanical properties of cellular components on single cellular cytokinesis.

  7. The self-interaction of a fluid interface, the wavevector dependent surface tension and wedge filling

    Science.gov (United States)

    Parry, Andrew O.; Rascón, Carlos

    2011-01-01

    We argue that whenever an interface, separating bulk fluid phases, adopts a non-planar configuration (induced by a confining geometry or thermal fluctuations, say), the energy cost of it will contain a non-local self-interaction term. For systems with short-ranged forces and Ising symmetry, we determine the self-interaction by integrating out bulk-like degrees of freedom from a more microscopic Landau-Ginzburg-Wilson model. The self-interaction can be written in a simple diagrammatic form involving integrals over effective two-body forces acting at the interface and consistently accounts for a number of known features of the microscopic model, including the wavevector dependence of the surface tension describing the fluctuations of a near planar interface. When applied to wedge filling transitions, the self-interaction describes the attraction between the wetting films on either side of the wedge. We show that, for sufficiently acute wedges, this can alter the order of the filling phase transition.

  8. The self-interaction of a fluid interface, the wavevector dependent surface tension and wedge filling

    Energy Technology Data Exchange (ETDEWEB)

    Parry, Andrew O [Department of Mathematics, Imperial College London, London SW7 2BZ (United Kingdom); Rascon, Carlos [Grupo Interdisciplinar de Sistemas Complejos (GISC), Departamento de Matematicas, Universidad Carlos III de Madrid, 28911 Leganes, Madrid (Spain)

    2011-01-12

    We argue that whenever an interface, separating bulk fluid phases, adopts a non-planar configuration (induced by a confining geometry or thermal fluctuations, say), the energy cost of it will contain a non-local self-interaction term. For systems with short-ranged forces and Ising symmetry, we determine the self-interaction by integrating out bulk-like degrees of freedom from a more microscopic Landau-Ginzburg-Wilson model. The self-interaction can be written in a simple diagrammatic form involving integrals over effective two-body forces acting at the interface and consistently accounts for a number of known features of the microscopic model, including the wavevector dependence of the surface tension describing the fluctuations of a near planar interface. When applied to wedge filling transitions, the self-interaction describes the attraction between the wetting films on either side of the wedge. We show that, for sufficiently acute wedges, this can alter the order of the filling phase transition.

  9. The utilization of round window membrane surface tension in facilitating slim electrodes insertion during cochlear implantation.

    Science.gov (United States)

    Nada, Ihab; Abdelhamid, Ahmed Nabil; Negm, Ahmed

    2017-06-24

    This is a prospective randomized study aimed to evaluate the round window membrane (RWM) surface tension in facilitating slim electrodes insertion during cochlear implantation. A total number of (118) children were included in this study (118 implantations). Mean age was 36.72 months (range from 18 to 60 months). This study was conducted from January 2015 to September 2016 at a cochlear implant centre in a tertiary referral hospital. Slit incision in the anterosuperior quadrant of the RWM was done in 70 cases, While RWM cruciate incision was done in 48 cases. Of the 48 patients who underwent RWM cruciate incision, 13 cases had no problem, while in 35 cases, we faced difficult insertion. When slit incision of the RWM was done (70 cases), 68 cases showed smooth insertion, meanwhile, we faced increased operative time due to flopping of the electrode in 2 cases only. Moreover, residual low-frequency hearing preservation was more achieved when slit incision of the RWM was done. Tensile strength of the round window membrane after slit incision of the RWM offers support to slim electrodes during introduction, decreasing incidence of kinking and floppiness, hence shortening the maneuver time and minimizing the number of trials. This facilitates easy smooth slim electrodes introduction, decreasing intracochlear trauma. Moreover, slit incision of the RWM may offer better residual hearing preservations than cruciate incision of the RWM during slim electrodes introduction.

  10. Some remarks on the solid surface tension determination from contact angle measurements

    Science.gov (United States)

    Zdziennicka, Anna; Szymczyk, Katarzyna; Krawczyk, Joanna; Jańczuk, Bronisław

    2017-05-01

    The measurements of water, formamide and diiodomethane contact angle (θ) on polytetrafluoroethylene (PTFE), polyethylene (PE), polymethyl methacrylate (PMMA), nylon 6, quartz and silica were performed. Based on the θ values of these liquids obtained on PTFE, the Lifshitz-van der Waals and acid-base and/or dispersion and polar components of their surface tension (ST) were determined. In turn, the θ values for water, formamide and diiodomethane on PMMA were applied to calculate the electron-acceptor and electron-donor parameters of the Lewis acid-base component of the formamide ST. For this calculation the same values of the electron-acceptor and electron-donor parameters for water ST were used. Taking into account the values of components and parameters of water, formamide and diiodomethane ST obtained by us, van Oss et al. and from the water(formamide)-n-alkane and water-diiodomethane interface tension, the components and parameters of studied solids ST were calculated. To this end different approaches to the interface tension were considered. The obtained values were compared with those in the literature. It was concluded that for determination of solid ST components and parameters, those of water, formamide and diiodomethane ST obtained from the θ measurements on the model solids should be used.

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

    Directory of Open Access Journals (Sweden)

    M. M.

    2000-12-01

    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.

  12. The self-interaction of a fluid interface, the wavevector dependent surface tension and wedge filling.

    Science.gov (United States)

    Parry, Andrew O; Rascón, Carlos

    2011-01-12

    We argue that whenever an interface, separating bulk fluid phases, adopts a non-planar configuration (induced by a confining geometry or thermal fluctuations, say), the energy cost of it will contain a non-local self-interaction term. For systems with short-ranged forces and Ising symmetry, we determine the self-interaction by integrating out bulk-like degrees of freedom from a more microscopic Landau-Ginzburg-Wilson model. The self-interaction can be written in a simple diagrammatic form involving integrals over effective two-body forces acting at the interface and consistently accounts for a number of known features of the microscopic model, including the wavevector dependence of the surface tension describing the fluctuations of a near planar interface. When applied to wedge filling transitions, the self-interaction describes the attraction between the wetting films on either side of the wedge. We show that, for sufficiently acute wedges, this can alter the order of the filling phase transition.

  13. Newtonian and general relativistic contribution of gravity to surface tension of strange stars

    CERN Document Server

    Bagchi, M; Dey, M; Dey, J; Bhowmick, S; Bagchi, Manjari; Sinha, Monika; Dey, Mira; Dey, Jishnu; Bhowmick, Siddhartha

    2005-01-01

    Surface tension (S) is due to the inward force experienced by particles at the surface and usually gravitation does not play an important role in this force. But in compact stars the gravitational force on the particles is very large and S is found to depend not only on the interactions in the strange quark matter, but also on the structure of the star, i.e. on its mass and radius. Indeed, it has been claimed recently that 511 keV photons observed by the space probe INTEGRAL from the galactic bulge may be due to electron-positron annihilation, and their source may be the positron cloud outside of an antiquark star. Such stars, if they exist, may also go a long way towards explaining away the antibaryon deficit of the universe. For that to happen S must be high enough to allow for survival of quark/antiquark stars born in early stages of the formation of the universe. High value of S may also assist explanation of delayed gamma-ray burst after a supernova explosion, as conversion from normal matter to strange ...

  14. Performing chemical reactions in virtual capillary of surface tension-confined microfluidic devices

    Indian Academy of Sciences (India)

    Angshuman Nag; Biswa Ranjan Panda; Arun Chattopadhyay

    2005-10-01

    In this paper we report a new method of fabrication of surface tension-confined microfluidic devices on glass. We have also successfully carried out some well-known chemical reactions in these fluidic channels to demonstrate the usefulness of these wall-less microchannels. The confined flow path of liquid was achieved on the basis of extreme differences in hydrophobic and hydrophilic characters of the surface. The flow paths were fabricated by making parallel lines using permanent marker pen ink or other polymer on glass surfaces. Two mirror image patterned glass plates were then sandwiched one on top of the other, separated by a thin gap - created using a spacer. The aqueous liquid moves between the surfaces by capillary forces, confined to the hydrophilic areas without wetting the hydrophobic lines, achieving liquid confinement without physical side-walls. We have shown that the microfluidic devices designed in such a way can be very useful due to their simplicity and low fabrication cost. More importantly, we have also demonstrated that the minimum requirement of such a working device is a hydrophilic line surrounded by hydrophobic environment, two walls of which are constituted of air and the rest is made of a hydrophobic surface.

  15. New procedure to measure simultaneously the surface tension and contact angle

    Science.gov (United States)

    Champmartin, S.; Ambari, A.; Le Pommelec, J. Y.

    2016-05-01

    This paper proposes a new procedure to simultaneously measure the static contact angle and the surface tension of a liquid using a spherical geometry. Unlike the other existing methods, the knowledge of one of both previous parameters and the displacement of the sphere are not mandatory. The technique is based on the measurement of two simple physical quantities: the height of the meniscus formed on a sphere at the very contact with a liquid bath and the resulting vertical force exerted on this object at equilibrium. The meniscus height, whose exact value requires the numerical resolution of the Laplace equation, is often estimated with an approximate 2D model, valid only for very large spheres compared to the capillary length. We develop instead another simplified solution of the Young-Laplace equation based on the work of Ferguson for the meniscus on a cylinder and adapted for the spherical shape. This alternative model, which is less restrictive in terms of the sphere size, is successfully compared to numerical solutions of the complete Young-Laplace equation. It appears to be accurate for sphere radii larger than only two capillary lengths. Finally the feasibility of the method is experimentally tested and validated for three common liquids and two "small" steel spheres.

  16. Dynamics of two-phase interfaces and surface tensions: A density-functional theory perspective

    Science.gov (United States)

    Yatsyshin, Petr; Sibley, David N.; Duran-Olivencia, Miguel A.; Kalliadasis, Serafim

    2016-11-01

    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.

  17. Determination of the Thermal Expansion Coefficient of Concrete at Early Ages by Using Temperature-stress Testing Machine

    Institute of Scientific and Technical Information of China (English)

    HUO Kaicheng; SHUI Zhonghe; LI Yue

    2006-01-01

    By using the uptodate temperatuer-stress testing machine, the thermal expansion coefficient of concrete at early ages was studied and indicative conclusions were achieved: temperature rising due to hydration heat is not directly correlated with cracking, but the temperature and stress evolution process should be taken into consideration in the same time. Proper chemical admixtures and mineral compositions can improve the mechanical properties of concrete such as thermal expansion coefficient, which is very indicative in practice.

  18. MM98.04 Measurement of temperature and determination of heat transfer coefficient in backward can extrusion

    DEFF Research Database (Denmark)

    Henningsen, Poul; Hattel, Jesper Henri; Wanheim, Tarras

    1998-01-01

    Temperature is measured during backward can extrusion of steel. The process is characterised by large deformations and very high surface pressure. In the experiments, a can in low carbon steel with a lubrication layer of phosphate soap is formed. The temperature is measured by thermocouples in th...... and the workpiece are compared with a number of FEM simulations computed with different heat transfer coefficients. The current heat transfer coefficient is determined from the simulations....

  19. Influence of variable heat transfer coefficient of fireworks and crackers on thermal explosion critical ambient temperature and time to ignition

    OpenAIRE

    Guo Zerong; Xia Quan; Yan Peiyu; Du Zhiming

    2016-01-01

    To study the effect of variable heat transfer coefficient of fireworks and crackers on thermal explosion critical ambient temperature and time to ignition, considering the heat transfer coefficient as the power function of temperature, mathematical thermal explosion steady state and unsteady-state model of finite cylindrical fireworks and crackers with complex shell structures are established based on two-dimensional steady state thermal explosion theory. T...

  20. Interferometric measurement of the temperature coefficient of the refractive index dn/dT and the coefficient of thermal expansion of Pr:YLF laser crystals.

    Science.gov (United States)

    Kazasidis, Orestis S; Wittrock, Ulrich

    2014-12-15

    We report interferometric measurements of the temperature coefficient of the refractive index (dn/dT) and the coefficient of thermal expansion (α) of a praseodymium-doped yttrium lithium fluoride (Pr:YLF) crystal and of a fused silica reference sample. Our phase-resolved interferometric method yields a large number of data points and thus allows a precise measurement and a good error estimation. Furthermore, both dn/dT and α are obtained simultaneously from a single measurement which reduces errors that can occur in separate measurements. Over the temperature range from 20 °C to 80 °C, the value of dn/dT of Pr:YLF decreases from −5.2 × 10(−6)/K to −6.2 × 10(−6)/K for the ordinary refractive index and from −7.6 × 10(−6)/K to −8.6 × 10(−6)/K for the extraordinary refractive index. The coefficient of thermal expansion for the a-axis of Pr:YLF increases from 16.4 × 10(−6)/K to 17.8 × 10(−6)/K over the same temperature range.

  1. A method for the determination of the surface tension of cellulosic fibres in their natural state and its relation with chemical composition

    NARCIS (Netherlands)

    Hazendonk, van J.M.; Putten, van der I.C.; Keurentjes, J.T.F.

    1995-01-01

    The surface tensions of several natural cellulosic fibres like flax, hemp, kenaf and cotton and a synthetic cellulosic fibre have been determined using the so-called floating test. This method determines the liquid surface tension δF at which fibres placed on a liquid surface remain just floating.

  2. A comparative study on temperature dependent diffusion coefficient of liquid Fe

    Energy Technology Data Exchange (ETDEWEB)

    Gosh, R.C., E-mail: ratan31@gmail.com [Department of Physics, University of Dhaka, Dhaka 1000 (Bangladesh); Syed, Ishtiaque M.; Amin, Zahurul [Department of Physics, University of Dhaka, Dhaka 1000 (Bangladesh); Bhuiyan, G.M. [Theoretical Physics Department, University of Dhaka, Dhaka 1000 (Bangladesh)

    2013-10-01

    The self-diffusion coefficients, D, of liquid Fe at different temperatures have been investigated using hard sphere (HS) theory and universal scaling laws (USLs). Inter-ionic interaction is derived from both pseudopotential proposed by Brettonet–Silbert (BS) and many body potential obtained from embedded atom method (EAM). Temperature dependent effective HS diameter, σ(T), and excess entropy, S{sub ex}, are the premier ingredients of the study. The former ingredient is calculated using both variational modified hypernetted chain, VMHNC, integral equation theory and Linearized Weeks–Chandler–Andersen, LWCA, thermodynamic perturbation theory together with an empirical relation of Protopapas et al. (1973) [2] whereas the later one is calculated using VMHNC theory alone, with BS and EAM potentials. We observe that D increases with increasing temperatures. The obtained results are compared with those predicted by Protopapas et al. The comparison suggests that USL of Dzugutov and HS theory with BS potential are better choices to predict D(T) of liquid Fe.

  3. A comparative study on temperature dependent diffusion coefficient of liquid Fe

    Science.gov (United States)

    Gosh, R. C.; Syed, Ishtiaque M.; Amin, Zahurul; Bhuiyan, G. M.

    2013-10-01

    The self-diffusion coefficients, D, of liquid Fe at different temperatures have been investigated using hard sphere (HS) theory and universal scaling laws (USLs). Inter-ionic interaction is derived from both pseudopotential proposed by Brettonet-Silbert (BS) and many body potential obtained from embedded atom method (EAM). Temperature dependent effective HS diameter, σ(T), and excess entropy, Sex, are the premier ingredients of the study. The former ingredient is calculated using both variational modified hypernetted chain, VMHNC, integral equation theory and Linearized Weeks-Chandler-Andersen, LWCA, thermodynamic perturbation theory together with an empirical relation of Protopapas et al. (1973) [2] whereas the later one is calculated using VMHNC theory alone, with BS and EAM potentials. We observe that D increases with increasing temperatures. The obtained results are compared with those predicted by Protopapas et al. The comparison suggests that USL of Dzugutov and HS theory with BS potential are better choices to predict D(T) of liquid Fe.

  4. Universal solvation model based on solute electron density and on a continuum model of the solvent defined by the bulk dielectric constant and atomic surface tensions.

    Science.gov (United States)

    Marenich, Aleksandr V; Cramer, Christopher J; Truhlar, Donald G

    2009-05-07

    organic solvents and water), and 143 transfer free energies for 93 neutral solutes between water and 15 organic solvents. The elements present in the solutes are H, C, N, O, F, Si, P, S, Cl, and Br. The SMD model employs a single set of parameters (intrinsic atomic Coulomb radii and atomic surface tension coefficients) optimized over six electronic structure methods: M05-2X/MIDI!6D, M05-2X/6-31G, M05-2X/6-31+G, M05-2X/cc-pVTZ, B3LYP/6-31G, and HF/6-31G. Although the SMD model has been parametrized using the IEF-PCM protocol for bulk electrostatics, it may also be employed with other algorithms for solving the nonhomogeneous Poisson equation for continuum solvation calculations in which the solute is represented by its electron density in real space. This includes, for example, the conductor-like screening algorithm. With the 6-31G basis set, the SMD model achieves mean unsigned errors of 0.6-1.0 kcal/mol in the solvation free energies of tested neutrals and mean unsigned errors of 4 kcal/mol on average for ions with either Gaussian03 or GAMESS.

  5. 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

    2017-02-01

    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.

  6. Transverse Coefficient of Thermal Expansion Measurements of Carbon Fibers Using ESEM at High Temperatures

    Science.gov (United States)

    Ochoa, O.; Jiang, J.; Putnam, D.; Lo, Z.; Ellis, A.; Effinger, Michael

    2003-01-01

    The transverse coefficient of thermal expansion (CTE) of single IM7, T1000, and P55 carbon fibers are measured at elevated temperatures. The specimens are prepared by press-fitting fiber tows into 0.7mm-diameter cavity in a graphite disk of 5mm in diameter and 3mm high. The specimens are placed on a crucible in an ESEM, and images of the fiber cross section are taken as the fibers are heated up to 800 C. Holding time, heating and cool down cycles are also introduced. The geometrical changes are measured using a graphics tablet. The change in area/perimeter is calculated to determine the strain and transverse CTE for each fiber. In a complimentary computational effort, displacements and stresses are calculated with finite element models.

  7. Symmetric flows for compressible heat-conducting fluids with temperature dependent viscosity coefficients

    Science.gov (United States)

    Wan, Ling; Wang, Tao

    2017-06-01

    We consider the Navier-Stokes equations for compressible heat-conducting ideal polytropic gases in a bounded annular domain when the viscosity and thermal conductivity coefficients are general smooth functions of temperature. A global-in-time, spherically or cylindrically symmetric, classical solution to the initial boundary value problem is shown to exist uniquely and converge exponentially to the constant state as the time tends to infinity under certain assumptions on the initial data and the adiabatic exponent γ. The initial data can be large if γ is sufficiently close to 1. These results are of Nishida-Smoller type and extend the work (Liu et al. (2014) [16]) restricted to the one-dimensional flows.

  8. Effect of surface tension on a liquid-jet produced by the collapse of a laser-induced bubble against a rigid boundary

    Science.gov (United States)

    Liu, Xiu Mei; He, Jie; Lu, Jian; Ni, Xiao Wu

    2009-02-01

    The effect of surface tension on the behavior of a liquid-jet is investigated experimentally by means of a fiber-coupled optical beam deflection (OBD) technique. It is found that a target under water is impacted in turn by a laser-plasma ablation force and by a high-speed liquid-jet impulse induced by bubble collapse in the vicinity of a rigid boundary. The liquid-jet impact is found to be the main damage mechanism in cavitation erosion. Furthermore, the liquid-jet increases monotonously with surface tension, so cavitation erosion rises sharply with increasing surface tension. Surface tension also reduces bubble collapse duration. From the experimental results and the modified Rayleigh theory, the maximum bubble radius is obtained and it is found to reduce with increasing surface tension.

  9. Rate Coefficients of the Reaction of OH with Allene and Propyne at High Temperatures

    KAUST Repository

    Es-Sebbar, Et Touhami

    2016-09-28

    Allene (H2C═C═CH2; a-C3H4) and propyne (CH3C≡CH; p-C3H4) are important species in various chemical environments. In combustion processes, the reactions of hydroxyl radicals with a-C3H4 and p-C3H4 are critical in the overall fuel oxidation system. In this work, rate coefficients of OH radicals with allene (OH + H2C═C═CH2 → products) and propyne (OH + CH3C≡CH → products) were measured behind reflected shock waves over the temperature range of 843–1352 K and pressures near 1.5 atm. Hydroxyl radicals were generated by rapid thermal decomposition of tert-butyl hydroperoxide ((CH3)3–CO–OH), and monitored by narrow line width laser absorption of the well-characterized R1(5) electronic transition of the OH A–X (0,0) electronic system near 306.7 nm. Results show that allene reacts faster with OH radicals than propyne over the temperature range of this study. Measured rate coefficients can be expressed in Arrhenius form as follows: kallene+OH(T) = 8.51(±0.03) × 10–22T3.05 exp(2215(±3)/T), T = 843–1352 K; kpropyne+OH(T) = 1.30(±0.07) × 10–21T3.01 exp(1140(±6)/T), T = 846–1335 K.

  10. Effects of environmental temperature and dietary energy on energy partitioning coefficients of female broiler breeders.

    Science.gov (United States)

    Pishnamazi, A; Renema, R A; Paul, D C; Wenger, I I; Zuidhof, M J

    2015-10-01

    With increasing disparity between broiler breeder target weights and broiler growth potential, maintenance energy requirements have become a larger proportion of total broiler breeder energy intake. Because energy is partitioned to growth and egg production at a lower priority than maintenance, accurate prediction of maintenance energy requirements is important for practical broiler breeder feed allocation decisions. Environmental temperature affects the maintenance energy requirement by changing rate of heat loss to the environment. In the ME system, heat production (energy lost) is part of the maintenance requirement (ME). In the current study, a nonlinear mixed model was derived to predict ME partitioning of broiler breeder hens under varied temperature conditions. At 21 wk of age, 192 Ross 708 hens were individually caged within 6 controlled environmental chambers. From 25 to 41 wk, 4 temperature treatments (15°C, 19°C, 23°C, and 27°C) were randomly assigned to the chambers for 2-week periods. Half of the birds in each chamber were fed a high-energy (HE; 2,912 kcal/kg) diet, and half were fed a low-energy (LE; 2,790 kcal/kg) diet. The nonlinear mixed regression model included a normally distributed random term representing individual hen maintenance, a quadratic response to environmental temperature, and linear ADG and egg mass (EM) coefficients. The model assumed that energy requirements for BW gain and egg production were not influenced by environmental temperature because hens were homeothermic, and the cellular processes for associated biochemical processes occurred within a controlled narrow core body temperature range. Residual feed intake (RFI) and residual ME (RME) were used to estimate efficiency. A quadratic effect of environmental temperature on broiler breeder MEm was predicted ( Birds fed the HE diet were more efficient, with a lower RME than birds on the LE diet (-0.63 vs. 0.63 kcal/kg), translating to ME of 135.2 and 136.5 kcal

  11. Investigation on low room-temperature resistivity Cr/(Ba0.85Pb0.15)TiO3 positive temperature coefficient composites

    DEFF Research Database (Denmark)

    He, Zeming; Ma, J.; Qu, Yuanfang

    2009-01-01

    Low room-temperature resistivity positive temperature coefficient (PTC) Cr/(Ba0.85Pb0.15)TiO3 composites were produced via a reducing sintering and a subsequent oxidation treatment. The effects of metallic content and processing conditions on materials resistivity–temperature properties were disc...

  12. Assessment of Numerical Treatments in Interface Capturing Simulations for Surface-Tension-Driven Interface Motion

    Directory of Open Access Journals (Sweden)

    Abhinav Dhar

    2015-03-01

    Full Text Available Effects of numerical treatments for the surface tension evaluation on predictions of the motions of droplets ranging from micron to sub-micron meters were investigated. Various combinations of schemes for evaluating the normal to the interface and interface curvature were examined, i.e. the ALE (arbitrary Lagrangian-eulerian like scheme and BFA (balanced-force algorithm for the normal vector and CSF (continuum surface force and HF (height function for the interface curvature. The interface motion was predicted using THAINC (tangent of hyperbola with adaptive slope for interface capturing proposed in our previous study. Numerical errors in pressure and velocity were examined for neutrally buoyant drops of 1 mm in radius to validate the code, which confirmed that the results were similar to those reported in literature: the combination of BFA and HF gave the lowest errors. The droplet size was reduced to 0.1 mm to investigate the accuracy of the schemes for droplet sizes found in industrial coating processes. The static contact angle was then taken into account in the code. The effect of implementation on the errors was examined. The reduction of droplet sizes and implementation of contact angle had no substantial effect on the order of errors. A model for the dynamic contact angle was also implemented and the wetting behaviour of a drop of 1.14 mm in radius was well predicted. Finally a simulation of the wetting behaviour of a sub-micron meter droplet demonstrated that the present code combining BFA, HF and the dynamic contact angle model is accurate in predicting the motion of sub-micron meter droplets.

  13. Graphene-based mid-infrared room-temperature pyroelectric bolometers with ultrahigh temperature coefficient of resistance

    Science.gov (United States)

    Sassi, U.; Parret, R.; Nanot, S.; Bruna, M.; Borini, S.; De Fazio, D.; Zhao, Z.; Lidorikis, E.; Koppens, F.H.L.; Ferrari, A. C.; Colli, A.

    2017-01-01

    There is a growing number of applications demanding highly sensitive photodetectors in the mid-infrared. Thermal photodetectors, such as bolometers, have emerged as the technology of choice, because they do not need cooling. The performance of a bolometer is linked to its temperature coefficient of resistance (TCR, ∼2–4% K−1 for state-of-the-art materials). Graphene is ideally suited for optoelectronic applications, with a variety of reported photodetectors ranging from visible to THz frequencies. For the mid-infrared, graphene-based detectors with TCRs ∼4–11% K−1 have been demonstrated. Here we present an uncooled, mid-infrared photodetector, where the pyroelectric response of a LiNbO3 crystal is transduced with high gain (up to 200) into resistivity modulation for graphene. This is achieved by fabricating a floating metallic structure that concentrates the pyroelectric charge on the top-gate capacitor of the graphene channel, leading to TCRs up to 900% K−1, and the ability to resolve temperature variations down to 15 μK. PMID:28139766

  14. The Temperature Dependence Coefficients of Amorphous Silicon and Crystalline Photovoltaic Modules Using Malaysian Field Test Investigation

    Directory of Open Access Journals (Sweden)

    Sulaiman Shaari

    2009-01-01

    Full Text Available The temperature dependence coefficients of amorphous silicon and crystalline photovoltaic (PV modules using Malaysian field data have been obtained using linear regression technique. This is achieved by studying three test stand-alone PV-battery systems using 62 Wp a-Si, 225 Wp multi-crystalline and 225 Wp mono-crystalline PV modules. These systems were designed to provide electricity for rural domestic loads at 200 W, 500 W and 530 W respectively. The systems were installed in the field with data monitored using data loggers. Upon analysis, the study found that the normalized power output per operating array temperature for the amorphous silicon modules, multi-crystalline modules and mono-crystalline modules were: +0.037 per°C, +0.0225 per °C and +0.0263 per °C respectively. In addition, at a solar irradiance value of 500 Wm-2, the current, voltage, power and efficiency dependence coefficients on operating array temperatures obtained from linear regression were: +37.0 mA per °C, -31.8 mV per °C, -0.1036 W per °C and -0.0214% per °C, for the a-Si modules, +22.5 mA per °C, -39.4 mV per °C, -0.2525 W per °C, -0.072 % per °C for the multi-crystalline modules and +26.3 mA per °C, -32.6 mV per °C, -0.1742 W per °C, -0.0523 % per °C for the mono-crystalline modules. These findings have a direct impact on all systems design and sizing in similar climate regions. It is thus recommended that the design and sizing of PV systems in the hot and humid climate regions of the globe give due address to these findings.

  15. The effect of a curvature-dependent surface tension on the singularities at the tips of a straight interface crack

    KAUST Repository

    Zemlyanova, A. Y.

    2013-03-08

    A problem of an interface crack between two semi-planes made out of different materials under an action of an in-plane loading of general tensile-shear type is treated in a semi-analytical manner with the help of Dirichlet-to-Neumann mappings. The boundaries of the crack and the interface between semi-planes are subjected to a curvature-dependent surface tension. The resulting system of six singular integro-differential equations is reduced to the system of three Fredholm equations. It is shown that the introduction of the curvature-dependent surface tension eliminates both classical integrable power singularity of the order 1/2 and an oscillating singularity present in a classical linear elasticity solutions. The numerical results are obtained by solving the original system of singular integro-differential equations by approximating unknown functions with Taylor polynomials. © 2013 The Author.

  16. Low-Bond Axisymmetric Drop Shape Analysis for Surface Tension and Contact Angle Measurements of Sessile Drops

    OpenAIRE

    Stalder, A.F.; Melchior, T.; Müller, M.; Sage, D; T. Blu; Unser, M

    2010-01-01

    A new method based on the Young-Laplace equation for measuring contact angles and surface tensions is presented. In this approach, a first-order perturbation technique helps to analytically solve the Young-Laplace equation according to photographic images of axisymmetric sessile drops. When appropriate, the calculated drop contour is extended by mirror symmetry so that reflection of the drop into substrate allows the detection of position of the contact points. To keep a wide range of applica...

  17. Conditions necessary for capillary hysteresis in porous media: Tests of grain-size and surface tension influences

    OpenAIRE

    Tokunaga, Tetsu K.; Olson, Keith R.; Wan, Jiamin

    2004-01-01

    Hysteresis in the relation between water saturation and matric potential is generally regarded as a basic aspect of unsaturated porous media. However, the nature of an upper length scale limit for saturation hysteresis has not been previously addressed. Since hysteresis depends on whether or not capillary rise occurs at the grain scale, this criterion was used to predict required combinations of grain size, surface tension, fluid-fluid density differences, and acceleration in monodisper...

  18. The effect of filler on the temperature coefficient of the relative permittivity of PTFE/ceramic composites

    Science.gov (United States)

    Rajesh, S.; Murali, K. P.; Jantunen, H.; Ratheesh, R.

    2011-11-01

    High permittivity and low-loss ceramic fillers have been prepared by means of the solid state ceramic route. Ceramic-filled composites were prepared by the Sigma Mixing, Extrusion, Calendering, which was followed by the Hot pressing (SMECH) process. The microwave dielectric properties of the composites were studied using X-band waveguide cavity perturbation technique. The temperature coefficient of the relative permittivity of the composites was investigated in the 0-100 °C temperature range using a hot and cold chamber coupled with an impedance analyzer. The temperature coefficient of the relative permittivity of the composites showed strong dependence on the temperature coefficient of the relative permittivity of the filler material. In the present study, a high-permittivity polymer/ceramic composite, having τεr ∼63 ppm/K, has been realized. This composite is suitable for outdoor wireless applications.

  19. A miniature surface tension-driven robot using spatially elliptical moving legs to mimic a water strider's locomotion.

    Science.gov (United States)

    Yan, J H; Zhang, X B; Zhao, J; Liu, G F; Cai, H G; Pan, Q M

    2015-08-04

    The highly agile and efficient water-surface locomotion of the water strider has stimulated substantial interest in biomimetic research. In this paper, we propose a new miniature surface tension-driven robot inspired by the water strider. A key feature of this robot is that its actuating leg possesses an ellipse-like spatial trajectory similar to that of a water strider by using a cam-link mechanism. Simplified models are presented to discuss the leg-water interactions as well as critical conditions for a leg penetrating the water surface, and simulations are performed on the robot's dynamic properties. The final fabricated robot weighs about 3.9 g, and can freely and stably walk on water at different gaits. The maximum forward and turning speeds of the robot are measured as 16 cm s(-1) and 23°/s, respectively. Furthermore, a similarity analysis with Bond number and Weber number demonstrates that the locomotion of this robot is quite analogous to that of a real water strider: the surface tension force dominates the lifting force and plays a major role in the propulsion force. This miniature surface tension-driven robot might have potential applications in many areas such as water quality monitoring and aquatic search and rescue.

  20. Reactive processing of formaldehyde and acetaldehyde in aqueous aerosol mimics: Surface tension depression and secondary organic products

    CERN Document Server

    Li, Zhi; Sareen, Neha; McNeill, V Faye

    2011-01-01

    The reactive uptake of carbonyl-containing volatile organic compounds (cVOCs) by aqueous atmospheric aerosols is a likely source of particulate organic material. The aqueous-phase secondary organic products of some cVOCs are surface-active. Therefore, cVOC uptake can lead to organic film formation at the gas-aerosol interface and changes in aerosol surface tension. We examined the chemical reactions of two abundant cVOCs, formaldehyde and acetaldehyde, in water and aqueous ammonium sulfate (AS) solutions mimicking tropospheric aerosols. Secondary organic products were identified using Aerosol Chemical Ionization Mass Spectrometry (Aerosol-CIMS), and changes in surface tension were monitored using pendant drop tensiometry. Hemiacetal oligomers and aldol condensation products were identified using Aerosol-CIMS. A hemiacetal sulfate ester was tentatively identified in the formaldehyde-AS system. Acetaldehyde depresses surface tension to 65(\\pm2) dyn/cm in pure water and 62(\\pm1) dyn/cm in AS solutions. Surface t...

  1. Improvement of the free-surface tension model in shallow water basin by using in-situ bottom-friction measurements

    Science.gov (United States)

    Alekseenko, Elena; Kuznetsov, Konstantin; Roux, Bernard

    2016-04-01

    Wind stress on the free surface is the main driving force behind the circulation of the upper part of the ocean, which in hydrodynamic models are usually defined in terms of the coefficient of surface tension (Zhang et al., 2009, Davies et al., 2003). Moreover, wave motion impacts local currents and changes sea level, impacts the transport and the stratification of the entire water column. Influence of surface waves at the bottom currents is particularly pronounced in the shallow coastal systems. However, existing methods of parameterization of the surface tension have significant limits, especially in strong wind waves (Young et al., 2001, Jones et al., 2004) due to the difficulties of measuring the characteristics of surface waves in stormy conditions. Thus, the formula for calculating the coefficient of surface tension in our day is the actual problem in modeling fluid dynamics, particularly in the context of strong surface waves. In the hydrodynamic models usually a coefficient of surface tension is calculated once at the beginning of computation as a constant that depends on the averaged wind waves characteristic. Usually cases of strongly nonlinear wind waves are not taken into account, what significantly reduces the accuracy of the calculation of the flow structures and further calculation of the other processes in water basins, such as the spread of suspended matter and pollutants. Thus, wave motion influencing the pressure on the free surface and at the bottom must be considered in hydrodynamic models particularly in shallow coastal systems. A method of reconstruction of a free-surface drag coefficient based on the measured in-situ bottom pressure fluctuations is developed and applied in a three-dimensional hydrodynamic model MARS3D, developed by the French laboratory of IFREMER (IFREMER - French Research Institute for Marine Dynamics). MARS3D solves the Navier-Stokes equations for incompressible fluid in the Boussinesq approximation and with the

  2. Experimental and numerical study on effects of airflow and aqueous ammonium solution temperature on ammonia mass transfer coefficient.

    Science.gov (United States)

    Rong, Li; Nielsen, Peter V; Zhang, Guoqiang

    2010-04-01

    This paper reports the results of an investigation, based on fundamental fluid dynamics and mass transfer theory, carried out to obtain a general understanding of ammonia mass transfer from an emission surface. The effects of airflow and aqueous ammonium solution temperature on ammonia mass transfer are investigated by using computational fluid dynamics (CFD) modeling and by a mechanism modeling using dissociation constant and Henry's constant models based on the parameters measured in the experiments performed in a wind tunnel. The validated CFD model by experimental data is used to investigate the surface concentration distribution and mass transfer coefficient at different temperatures and velocities for which the Reynolds number is from 1.36 x 10(4) to 5.43 x 10(4) (based on wind tunnel length). The surface concentration increases as velocity decreases and varies greatly along the airflow direction on the emission surface. The average mass transfer coefficient increases with higher velocity and turbulence intensity. However, the mass transfer coefficient estimated by CFD simulation is consistently larger than the calculated one by the method using dissociation constant and Henry's constant models. In addition, the results show that the liquid-air temperature difference has little impact on the simulated mass transfer coefficient by CFD modeling, whereas the mass transfer coefficient increases with higher liquid temperature using the other method under the conditions that the liquid temperature is lower than the air temperature. Although there are differences of mass transfer coefficients between these two methods, the mass transfer coefficients determined by these two methods are significantly related.

  3. A promising method to derive the temperature coefficients of material constants of SAW and BAW materials. first application to LGS.

    Science.gov (United States)

    Nicolay, Pascal; Aubert, Thierry

    2014-08-01

    Langasite (LGS) is a promising material for SAW applications at high temperature. However, the temperature coefficients of LGS material constants are not accurate enough to perform reliable simulations, and therefore to make good use of available design tools, above 300°C. In the first part of the paper, we describe a new possible way to derive these coefficients in a wider temperature range. The method is based on Simulated Annealing, a well-known optimization algorithm. The algorithm converges toward a set of optimized temperature coefficients of the stiffness constants which are used to perform accurate simulations up to at least 800°C. In the second part, a deeper analysis of the algorithm outputs demonstrates some of its strengths but also some of its main limitations. Possible solutions are described to predict and then improve the accuracy of the optimized coefficient values. In particular, one solution making use of additional BAW target curves is tested. A promising solution to extend the optimization to the temperature coefficients of piezoelectric constants is also discussed.

  4. Influence of the tool temperature increment on the coefficient of friction behavior on the deep drawing process of HSS

    Science.gov (United States)

    Gil, I.; Galdos, L.; Mugarra, E.; Mendiguren, J.; Saenz de Argandoña, E.

    2016-11-01

    The use of High Strength Steels (HSS) in the deep drawing processes has an impact on the temperature that is achieved on the die surfaces. Due to the heat that is created through the deformation of the material and the friction itself, the tools temperature increase considerably up to approximately 100°C. This temperature increment has an effect on both the wear of the surface and also the coefficient of friction (COF). In this work the influence of the tool temperature on the coefficient of friction is studied. For that, Strip Drawing Tests have been carried out at different tool temperatures with a DP780, High Strength Steel. Moreover, different contact pressures have been considered in the study to analyse the combined effect of the contact pressure with the temperature increment. It has been proved that the temperature increment has to be taken into account to predict accurately the behavior of the coefficient of friction between the sheet and the tool. This change in the coefficient of friction has a high impact on the prediction of the deep drawing process.

  5. MM98.34 Experimental Measurements of Die temperatures and determination of heat transfer coefficient in backward can extrusion

    DEFF Research Database (Denmark)

    Henningsen, Poul; Hattel, Jesper Henri; Wanheim, Tarras

    1998-01-01

    from the surface. The thermocouples are welded to the end of grooves milled in a small plug, Which is pressed into a hold in the punch nose. All the temperature measurements in the tool and the workpiece are compared with a number of FEM simulations computed with different heat transfer coefficients....... The current heat transfer coefficient is determined as the one resulting in the best agreement between measurements and the simulations....

  6. The Mechanical of the Small Axisymmetric Oscillations of the Liquid with the Surface Tension Forces in Elastic Tank

    Directory of Open Access Journals (Sweden)

    D. A. Goncharov

    2015-01-01

    Full Text Available In this paper we investigate small axisymmetric oscillations of a liquid in an elastic tank. We also take into account the influence of surface tension forces. For this, we turn to the mechanical analogue of the considered mechanical system. To realize the transition to mechanical analogue we use the energy method: postulating the equality of kinetic and potential energy for the investigated mechanical system and the mechanical system analog. Due to this transition we can further investigate the oscillations of a mechanical analogue. As a mechanical analogue, we consider the oscillator in the spring. The mass of the oscillator is calculated as the weight of the fluid to make oscillations. The oscillator spring constant is calculated using the identity of equations, namely, equation of free small oscillations of the oscillator and equation of free small oscillations of the system under investigation: the fluid in the elastic tank. The identity of equations allows us to draw conclusion about the identity of the natural frequencies for the source mechanical system and the system of a mechanical analogue. Next, we take into consideration the action of the surface tension. We record the Laplace condition for excess pressure because of the forces of surface tension. Then we compile the expression for the generalized force, taking into account the phenomenon of the surface tension. Next, we write the equation of oscillations of a mechanical analogue. The surface tension, due to the introduction of the generalized force in the equation for small oscillations of the mechanical analogue will change the natural frequency of the mechanical analogue. The paper presents the appropriate dependencies. The abovementioned allows us to investigate the stability of small motions of fluid in microgravity or low gravity by studying the stability of small motions of mechanical analogue. The latter is especially important due to the design and development of advanced

  7. Gas-phase ozonolysis of β-ocimene: Temperature dependent rate coefficients and product distribution

    Science.gov (United States)

    Gaona-Colmán, Elizabeth; Blanco, María B.; Barnes, Ian; Teruel, Mariano A.

    2016-12-01

    Rate coefficients for the reaction of β-ocimene with O3 molecules have been determined over the temperature range 288-311 K at 750 Torr total pressure of nitrogen using the relative rate technique. The investigations were performed in a large volume reaction vessel using long-path in-situ Fourier transformed infrared (FTIR) spectroscopy to monitor the reactants and products. A value of k(β-ocimene + O3) = (3.74 ± 0.92) × 10-16 cm3 molecule-1 s-1 has been obtained for the reaction at 298 K. The temperature dependence of the reaction is best described by the Arrhenius expression k = (1.94 ± 0.02) × 10-14 exp [(-1181 ± 51)/T] cm3 molecule-1 s-1. In addition, a product study has been carried out at 298 K in 750 Torr of synthetic air and the following products with yields in molar % were observed: formaldehyde (36 ± 2), acetone (15 ± 1), methylglyoxal (9.5 ± 0.4) and hydroxyacetone (19 ± 1). The formation of formaldehyde can be explained by the addition of O3 to the C1sbnd C2 double bond of the β-ocimene. Addition of O3 to the C6sbnd C7 double bond leads to the formation of acetone and the CH3C·(OO·)CH3 biradical, which can through isomerization/stabilization form methylglyoxal (hydroperoxide channel) and hydroxyacetone. The formed products will contribute to the formation of PAN and derivatives in polluted environments and also the oxidation capacity of the atmosphere.

  8. Derivation of Regression Coefficients for Sea Surface Temperature Retrieval over East Asia

    Institute of Scientific and Technical Information of China (English)

    Myoung-Hwan AHN; Eun-Ha SOHN; Byong-Jun HWANG; Chu-Yong CHUNG; Xiangqian WU

    2006-01-01

    Among the regression-based algorithms for deriving SST from satellite measurements, regionally optimized algorithms normally perform better than the corresponding global algorithm. In this paper,three algorithms are considered for SST retrieval over the East Asia region (15°-55°N, 105°-170°E),including the multi-channel algorithm (MCSST), the quadratic algorithm (QSST), and the Pathfinder algorithm (PFSST). All algorithms are derived and validated using collocated buoy and Geostationary Meteorological Satellite (GMS-5) observations from 1997 to 2001. An important part of the derivation and validation of the algorithms is the quality control procedure for the buoy SST data and an improved cloud screening method for the satellite brightness temperature measurements. The regionally optimized MCSST algorithm shows an overall improvement over the global algorithm, removing the bias of about -0.13℃ and reducing the root-mean-square difference (rmsd) from 1.36℃ to 1.26℃. The QSST is only slightly better than the MCSST. For both algorithms, a seasonal dependence of the remaining error statistics is still evident. The Pathfinder approach for deriving a season-specific set of coefficients, one for August to October and one for the rest of the year, provides the smallest rmsd overall that is also stable over time.

  9. Rational design and synthesis of an orally bioavailable peptide guided by NMR amide temperature coefficients

    Science.gov (United States)

    Wang, Conan K.; Northfield, Susan E.; Colless, Barbara; Chaousis, Stephanie; Hamernig, Ingrid; Lohman, Rink-Jan; Nielsen, Daniel S.; Schroeder, Christina I.; Liras, Spiros; Price, David A.; Fairlie, David P.; Craik, David J.

    2014-01-01

    Enhancing the oral bioavailability of peptide drug leads is a major challenge in drug design. As such, methods to address this challenge are highly sought after by the pharmaceutical industry. Here, we propose a strategy to identify appropriate amides for N-methylation using temperature coefficients measured by NMR to identify exposed amides in cyclic peptides. N-methylation effectively caps these amides, modifying the overall solvation properties of the peptides and making them more membrane permeable. The approach for identifying sites for N-methylation is a rapid alternative to the elucidation of 3D structures of peptide drug leads, which has been a commonly used structure-guided approach in the past. Five leucine-rich peptide scaffolds are reported with selectively designed N-methylated derivatives. In vitro membrane permeability was assessed by parallel artificial membrane permeability assay and Caco-2 assay. The most promising N-methylated peptide was then tested in vivo. Here we report a novel peptide (15), which displayed an oral bioavailability of 33% in a rat model, thus validating the design approach. We show that this approach can also be used to explain the notable increase in oral bioavailability of a somatostatin analog. PMID:25416591

  10. Molecular Dynamics Simulation of Surface Tension of NaCl Aqueous Solution at 298.15K: from Diluted to Highly Supersaturated Concentrations

    Science.gov (United States)

    Wang, Xiaoxiang; Chen, Chuchu; Poeschl, Ulirch; Su, Hang; Cheng, Yafang

    2017-04-01

    Sodium chloride (NaCl) is one of the key components of atmospheric aerosol particles. Concentration-depend surface tension of aqueous NaCl solution is essential to determine the equilibrium between droplet NaCl solution and water vapor, which is important in regards to aerosol-cloud interaction and aerosol climate effects. Although supersaturated NaCl droplets can be widely found under atmospheric conditions, the experimental determined concentration dependency of surface tension is limited up to the saturated concentration range due to technical difficulties, i.e., heterogeneous nucleation since nearly all surface tension measurement techniques requires contact of the sensor and solution surface. In this study, the surface tension of NaCl aqueous solution with solute mass fraction from 0 to 1 was calculated using molecular dynamics (MD) simulation. The surface tension increases monotonically and near linearly when mass fraction of NaCl (xNaCl) is lower than 0.265 (saturation point), which follows theoretical predictions (e.g., E-AIM, SP parameterization, and PK parameterization). Once entering into the supersaturated concentration range, the calculated surface tension starts to deviate from the near-linear extrapolation and adopts a slightly higher increasing rate until xNaCl of 0.35. We found that these two increasing phases (xNaCl 0.35) is mainly driven by the increase of excessive surface enthalpy when the solution becomes concentrated. After that, the surface tension remains almost unchanged until xNaCl of 0.52. This phenomenon is supported by the results from experiment based Differential Koehler Analyses. The stable surface tension in this concentration range is attributed to a simultaneous change of surface excess enthalpy and entropy at similar degree. When the NaCl solution is getting more concentrated than xNaCl of 0.52, the simulated surface tension regains an even faster growing momentum and shows the tendency of ultimately approaching the surface

  11. 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

    2016-01-01

    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。

  12. Hot embossing and thermal bonding of poly(methyl methacrylate) microfluidic chips using positive temperature coefficient ceramic heater.

    Science.gov (United States)

    Wang, Xia; Zhang, Luyan; Chen, Gang

    2011-11-01

    As a self-regulating heating device, positive temperature coefficient ceramic heater was employed for hot embossing and thermal bonding of poly(methyl methacrylate) microfluidic chip because it supplied constant-temperature heating without electrical control circuits. To emboss a channel plate, a piece of poly(methyl methacrylate) plate was sandwiched between a template and a microscopic glass slide on a positive temperature coefficient ceramic heater. All the assembled components were pressed between two elastic press heads of a spring-driven press while a voltage was applied to the heater for 10 min. Subsequently, the embossed poly(methyl methacrylate) plate bearing negative relief of channel networks was bonded with a piece of poly(methyl methacrylate) cover sheet to obtain a complete microchip using a positive temperature coefficient ceramic heater and a spring-driven press. High quality microfluidic chips fabricated by using the novel embossing/bonding device were successfully applied in the electrophoretic separation of three cations. Positive temperature coefficient ceramic heater indicates great promise for the low-cost production of poly(methyl methacrylate) microchips and should find wide applications in the fabrication of other thermoplastic polymer microfluidic devices.

  13. Surface Tension, Surface Stiffness, and Surface Width of the 3-dimensional Ising Model on a Cubic Lattice

    CERN Document Server

    Hasenbusch, M.; Hasenbusch, Martin; Pinn, Klaus

    1992-01-01

    We compute properties of the interface of the 3-dimensional Ising model for a wide range of temperatures and for interface extensions up to 64 by 64. The interface tension sigma is obtained by integrating the surface energy density over the inverse temperature beta. The surface stiffness coefficient kappa is determined. We also study universal quantities like xi^2 sigma and xi^2 kappa. The behavior of the interfacial width on lattices up to 512 times 512 times 27 is also investigated.

  14. Effects of magnetic field intensity on carbon diffusion coefficient in pure iron in γ-Fe temperature region

    Science.gov (United States)

    Wu, Yan; Duan, Guosheng; Zhao, Xiang

    2015-03-01

    Effects of magnetic field intensity on carbon diffusion coefficient in pure iron in the γ-Fe temperature region were investigated using carburizing technology. The carbon penetration profiles from the iron surface to interior were measured by field emission electron probe microanalyzer. The carbon diffusion coefficient in pure iron carburized with different magnetic field intensities was calculated according to the Fick's second law. It was found that the magnetic field intensity could obviously affect the carbon diffusion coefficient in pure iron in the γ-Fe temperature region, and the carbon diffusion coefficient decreased obviously with the enhancement of magnetic field intensity, when the magnetic field intensity was higher than 1 T, the carbon diffusion coefficient in field annealed specimen was less than half of that of the nonfield annealed specimen, further enhancing the magnetic field intensity, the carbon diffusion coefficient basically remains unchanged. The stiffening of lattice due to field-induced magnetic ordering was responsible for an increase in activation barrier for jumping carbon atoms. The greater the magnetic field intensity, the stronger the inhibiting effect of magnetic field on carbon diffusion.

  15. Mass transfer in fuel cells. [electron microscopy of components, thermal decomposition of Teflon, water transport, and surface tension of KOH solutions

    Science.gov (United States)

    Walker, R. D., Jr.

    1973-01-01

    Results of experiments on electron microscopy of fuel cell components, thermal decomposition of Teflon by thermogravimetry, surface area and pore size distribution measurements, water transport in fuel cells, and surface tension of KOH solutions are described.

  16. Thin film thermistor with positive temperature coefficient of resistance based on phase separated blends of ferroelectric and semiconducting polymers

    Science.gov (United States)

    Lenz, Thomas; Sharifi Dehsari, Hamed; Asadi, Kamal; Blom, Paul W. M.; Groen, Wilhelm A.; de Leeuw, Dago M.

    2016-09-01

    We demonstrate that ferroelectric memory diodes can be utilized as switching type positive temperature coefficient (PTC) thermistors. The diode consists of a phase separated blend of a ferroelectric and a semiconducting polymer stacked between two electrodes. The current through the semiconducting polymer depends on the ferroelectric polarization. At the Curie temperature the ferroelectric polymer depolarizes and consequently the current density through the semiconductor decreases by orders of magnitude. The diode therefore acts as switching type PTC thermistor. Unlike their inorganic counterparts, the PTC thermistors presented here are thin film devices. The switching temperature can be tuned by varying the Curie temperature of the ferroelectric polymer.

  17. Zero temperature coefficient of resistivity induced by photovoltaic effect in Y Ba2Cu3O6.96 ceramics

    Directory of Open Access Journals (Sweden)

    Feng Yang

    2015-01-01

    Full Text Available I-V characteristics of YBCO-Ag system under blue laser (λ = 450 nm illumination were studied from 100 to 300 K and obvious photovoltaic effects were observed. All the I-V curves in the temperature range intersect at a point in the first quadrant while the laser points to the cathode electrode, indicating a zero temperature coefficient of resistivity. This implies that the outputting voltage keeps constant in a broad temperature range when a critical bias current is assigned. The intersection points of different laser intensities fall in a straight line, the slope of which (Rc is independent of temperature and laser intensity.

  18. Experimental and Numerical Study on Effects of Airflow and Aqueous Ammonium Temperature on Ammonia Mass Transfer Coefficient

    DEFF Research Database (Denmark)

    Rong, Li; Nielsen, Peter V.; Zhang, Guoqiang

    2010-01-01

    This paper reports the results of an investigation, based on fundamental fluid dynamics and mass transfer theory, carried out to obtain a general understanding of ammonia mass transfer from an emission surface. The effects of airflow and aqueous ammonium solution temperature on ammonia mass...... to investigate the surface concentration distribution and mass transfer coefficient at different temperatures and velocities for which the Reynolds number is from 1.36 × 104 to 5.43 × 104 (based on wind tunnel length). The surface concentration increases as velocity decreases and varies...... greatly along the airflow direction on the emission surface. The average mass transfer coefficient increases with higher velocity and turbulence intensity. However, the mass transfer coefficient estimated by CFD simulation is consistently larger than the calculated one by the method using dissociation...

  19. Experimental investigation of benzoic acid diffusion coefficient in γ-Al2O3 nanofluids at different temperatures

    Science.gov (United States)

    Manouchehrian Fard, Manouchehr; Beiki, Hossein

    2016-10-01

    An experimental study was performed to measure benzoic acid diffusion coefficient in water-based γ-Al2O3 nanofluids at different temperatures. Measurements were carried out at 15, 20 and 25 °C. γ-Al2O3 nanoparticles with an average diameter of 10-20 nm were added into de-ionized water as the based fluid. Nanoparticles volume fractions used in the based fluid were 0.025, 0.05, 0.1, 0.2, 0.4 and 0.8 %. Measurements showed that the diffusion coefficients was not changed with nanoparticles concentration and no enhancement was found. Dependence of diffusion coefficients on nanoparticles concentration followed the same trend in all temperatures investigated in this work. Nano stirring and nano-obstacles could be regarded as two reasons for mass diffusivity changes in nanofluids.

  20. Non-linear dynamo waves in an incompressible medium when the turbulence dissipative coefficients depend on temperature

    Directory of Open Access Journals (Sweden)

    A. D. Pataraya

    Full Text Available Non-linear α-ω; dynamo waves existing in an incompressible medium with the turbulence dissipative coefficients depending on temperature are studied in this paper. We investigate of α-ω solar non-linear dynamo waves when only the first harmonics of magnetic induction components are included. If we ignore the second harmonics in the non-linear equation, the turbulent magnetic diffusion coefficient increases together with the temperature, the coefficient of turbulent viscosity decreases, and for an interval of time the value of dynamo number is greater than 1. In these conditions a stationary solution of the non-linear equation for the dynamo wave's amplitude exists; meaning that the magnetic field is sufficiently excited. The amplitude of the dynamo waves oscillates and becomes stationary. Using these results we can explain the existence of Maunder's minimum.

  1. First integrals and analytical solutions of the nonlinear fin problem with temperature-dependent thermal conductivity and heat transfer coefficient

    Indian Academy of Sciences (India)

    EMRULLAH YA¸SAR; YAKUP YILDIRIM; ILKER BURAK GIRESUNLU

    2016-08-01

    Fin materials can be observed in a variety of engineering applications. They are used to ease the dissipation of heat from a heated wall to the surrounding environment. In this work, we consider a nonlinear fin problem with temperature-dependent thermal conductivity and heat transfer coefficient. The equation(s) under study are highly nonlinear. Both the thermal conductivity and the heat transfer coefficient are given as arbitrary functions of temperature. Firstly, we consider the Lie group analysis for different cases of thermal conductivity and the heat transfer coefficients. These classifications are obtained from the Lie group analysis. Then, the first integrals of the nonlinear straight fin problem are constructed by three methods, namely, Noether’s classical method, partial Noether approach and Ibragimov’s nonlocal conservation method. Some exact analytical solutions are also constructed. The obtained result is also compared with the result obtained by other methods.

  2. Determination of Scattering and Absorption Coefficients for Plasma-Sprayed Yttria-Stabilized Zirconia Thermal Barrier Coatings at Elevated Temperatures

    Science.gov (United States)

    Eldridge, Jeffrey I.; Spuckler, Charles M.; Markham, James R.

    2009-01-01

    The temperature dependence of the scattering and absorption coefficients for a set of freestanding plasma-sprayed 8 wt% yttria-stabilized zirconia (8YSZ) thermal barrier coatings (TBCs) was determined at temperatures up to 1360 C in a wavelength range from 1.2 micrometers up to the 8YSZ absorption edge. The scattering and absorption coefficients were determined by fitting the directional-hemispherical reflectance and transmittance values calculated by a four-flux Kubelka Munk method to the experimentally measured hemispherical-directional reflectance and transmittance values obtained for five 8YSZ thicknesses. The scattering coefficient exhibited a continuous decrease with increasing wavelength and showed no significant temperature dependence. The scattering is primarily attributed to the relatively temperature-insensitive refractive index mismatch between the 8YSZ and its internal voids. The absorption coefficient was very low (less than 1 per centimeter) at wavelengths between 2 micrometers and the absorption edge and showed a definite temperature dependence that consisted of a shift of the absorption edge to shorter wavelengths and an increase in the weak absorption below the absorption edge with increasing temperature. The shift in the absorption edge with temperature is attributed to strongly temperature-dependent multiphonon absorption. While TBC hemispherical transmittance beyond the absorption edge can be predicted by a simple exponential decrease with thickness, below the absorption edge, typical TBC thicknesses are well below the thickness range where a simple exponential decrease in hemispherical transmittance with TBC thickness is expected. [Correction added after online publication August 11, 2009: "edge to a shorter wavelengths" has been updated as edge to shorter wavelengths."

  3. Bivariate functional data clustering: grouping streams based on a varying coefficient model of the stream water and air temperature relationship

    Science.gov (United States)

    H. Li; X. Deng; Andy Dolloff; E. P. Smith

    2015-01-01

    A novel clustering method for bivariate functional data is proposed to group streams based on their water–air temperature relationship. A distance measure is developed for bivariate curves by using a time-varying coefficient model and a weighting scheme. This distance is also adjusted by spatial correlation of streams via the variogram. Therefore, the proposed...

  4. Comparison of rheological, mechanical, electrical properties of HDPE filled with BaTiO3 with different polar surface tension

    Science.gov (United States)

    Su, Jun; Zhang, Jun

    2016-12-01

    In this work, three types of coupling agents: isopropyl trioleic titanate (NDZ105), vinyltriethoxysilane (SG-Si151), 3-aminopropyltriethoxysilane (KH550) were applied to modify the surface tension of Barium titanate (BaTiO3) particles. The Fourier transform infrared (FT-IR) spectra confirm the chemical adherence of coupling agents to the particle surface. The long hydrocarbon chains in NDZ105 can cover the particle surface and reduce the polar surface tension of BaTiO3 from 37.53 mJ/m2 to 7.51 mJ/m2, turning it from hydrophilic to oleophilic properties. The short and non-polar vinyl groups in SG-Si151 does not influence the surface tension of BaTiO3, but make BaTiO3 have both hydrophilic and oleophilic properties. The polar amino in KH550 can keep BaTiO3 still with hydrophilic properties. It is found that SG-Si151 modified BaTiO3 has the lowest interaction with HDPE matrix, lowering the storage modulus of HDPE composites to the greatest extent. As for mechanical properties, the polar amino groups in KH550 on BaTiO3 surface can improve the adhesion of BaTiO3 with HDPE matrix, which increases the elongation at break of HDPE composites to the greatest extent. In terms of electrical properties, the polar amino groups on surface of BaTiO3 can boost the dielectric properties of HDPE/BaTiO3 composites and decrease the volume resistivity of HDPE/BaTiO3 composites. The aim of this study is to investigate how functional groups affect the rheological, mechanical and electrical properties of HDPE composites and to select a coupling agent to produce HDPE/BaTiO3 composites with low dielectric loss, high dielectric constant and elongation at break.

  5. Butler-Sugimoto monomolecular bilayer interface model: the effect of oxygen on the surface tension of a liquid metal and its wetting of a ceramic.

    Science.gov (United States)

    Yen, Pei-Shan; Datta, Ravindra

    2014-07-15

    The influence of oxygen on liquid-gas surface tension of molten metals has been well-investigated experimentally and modeled theoretically via the Szyszkowski equation, derivable from the Butler molecular monolayer interface model. However, there is no corresponding model describing the experimentally observed profound effect of oxygen partial pressure on solid-liquid surface tension as well as on contact angle of molten metals on ceramic substrates. Here, we utilize the Butler-Sugimoto thermodynamic approach based on a monomolecular bilayer interface model to investigate the effect of oxygen partial pressure on liquid-gas as well as solid-liquid surface tension of molten Cu/Al2O3 and molten Ag/Al2O3 systems. It is shown that both liquid-gas and solid-liquid surface tension are a strong function of oxygen activity in the melt, which, in turn, depends on gas-phase oxygen partial pressure, in conformity with experiments. The change in solid-liquid surface tension and wetting is also greatly affected by the change in liquid-gas surface tension. This improved understanding is of practical significance in many applications.

  6. Effect of surface tension on self-termination in Au tip fabrication for tip-enhanced Raman spectroscopy

    Science.gov (United States)

    Chaunchaiyakul, Songpol; Yano, Takeshi; Krukowski, Pawel; Kuwahara, Yuji

    2016-09-01

    The effect of surface tension on the fabrication of Au tips was investigated. When using a 12 M HCl aqueous solution, the etching process did not consistently self-terminate after the lower part of the wire dropped, resulting in the poor reproducibility of the tip sharpness. However, using an ethanolic solution of 12 mol/l HCl, a self-terminating etching process was always observed, resulting in the improved reproducibility of sharp tips. We attribute this to the reduced surface compared to that of aqueous HCl. The obtained tips were used in tip-enhanced Raman spectroscopy experiments, in which significant signal enhancement was observed.

  7. Model HULIS compounds in nanoaerosol clusters – investigations of surface tension and aggregate formation using molecular dynamics simulations

    Directory of Open Access Journals (Sweden)

    T. Hede

    2011-07-01

    Full Text Available Cloud condensation nuclei act as cores for water vapour condensation, and their composition and chemical properties may enhance or depress the ability for droplet growth. In this study we use molecular dynamics simulations to show that model humic-like substances (HULIS in systems containing 10 000 water molecules mimic experimental data well referring to reduction of surface tension. The model HULIS compounds investigated in this study are cis-pinonic acid (CPA, pinic acid (PAD and pinonaldehyde (PAL. The structural properties examined show the ability for the model HULIS compounds to aggregate inside the nanoaerosol clusters.

  8. Flexible Dielectric Nanocomposites with Ultrawide Zero-Temperature Coefficient Windows for Electrical Energy Storage and Conversion under Extreme Conditions.

    Science.gov (United States)

    Shehzad, Khurram; Xu, Yang; Gao, Chao; Li, Hanying; Dang, Zhi-Min; Hasan, Tawfique; Luo, Jack; Duan, Xiangfeng

    2017-03-01

    Polymer dielectrics offer key advantages over their ceramic counterparts such as flexibility, scalability, low cost, and high breakdown voltages. However, a major drawback that limits more widespread application of polymer dielectrics is their temperature-dependent dielectric properties. Achieving dielectric constants with low/zero-temperature coefficient (L/0TC) over a broad temperature range is essential for applications in diverse technologies. Here, we report a hybrid filler strategy to produce polymer composites with an ultrawide L/0TC window of dielectric constant, as well as a significantly enhanced dielectric value, maximum energy storage density, thermal conductivity, and stability. By creating a series of percolative polymer composites, we demonstrated hybrid carbon filler based composites can exhibit a zero-temperature coefficient window of 200 °C (from -50 to 150 °C), the widest 0TC window for all polymer composite dielectrics reported to date. We further show the electric and dielectric temperature coefficient of the composites is highly stable against stretching and bending, even under AC electric field with frequency up to 1 MHz. We envision that our method will push the functional limits of polymer dielectrics for flexible electronics in extreme conditions such as in hybrid vehicles, aerospace, power electronics, and oil/gas exploration.

  9. Anomalous temperature dependence of yield stress and work hardening coefficient of B2-stabilized NiTi alloys

    Energy Technology Data Exchange (ETDEWEB)

    Hosoda, Hideki; Mishima, Yoshinao [Tokyo Inst. of Tech., Yokohama (Japan). Precision and Intelligence Lab.; Suzuki, Tomoo [Tokyo Inst. of Tech. (Japan)

    1997-12-31

    Yield stress and work hardening coefficient of B2-stabilized NiTi alloys are investigated using compression tests. Compositions of NiTi alloys are based on Ni-49mol.%Ti, to which Cr, Co and Al are chosen as ternary elements which reduce martensitic transformation temperatures of the B2 phase. Mechanical tests are carried out in liquid nitrogen at 77 K, air at room temperature (R.T.) and in an argon atmosphere between 473 K and 873 K. Only at 77 K, some alloys show characteristic stress-strain curves which indicate stress induced martensitic transformation (SIMT), but the others do not. Work hardening coefficient is found to be between 2 and 11GPa in all the test temperature range. The values are extremely high compared with Young`s modulus of B2 NiTi. Yield stress and work hardening coefficient increase with test temperature between R.T. and about 650 K in most alloys. The anomalous temperature dependence of mechanical properties is not related to SIMT but to precipitation hardening and/or anomalous dislocation motion similar to B2-type CoTi. Solution hardening by adding ternary elements is evaluated to be small for Cr and Co additions, and large for Al addition, depending on difference in atomic size of the ternary element with respect to Ni or Ti.

  10. Size- and temperature-dependent Young's modulus and size-dependent thermal expansion coefficient of thin films.

    Science.gov (United States)

    Zhou, Xiao-Ye; Huang, Bao-Ling; Zhang, Tong-Yi

    2016-08-21

    Nanomaterials possess a high surface/volume ratio and surfaces play an essential role in size-dependent material properties. In the present study, nanometer-thick thin films were taken as an ideal system to investigate the surface-induced size- and temperature-dependent Young's modulus and size-dependent thermal expansion coefficient. The surface eigenstress model was further developed with the consideration of thermal expansion, leading to analytic formulas of size- and temperature-dependent Young's modulus, and size-dependent thermal expansion coefficient of thin films. Molecular dynamics (MD) simulations on face-centered cubic (fcc) Ag, Cu, and Ni(001) thin films were conducted at temperatures ranging from 300 K to 600 K. The MD simulation results are perfectly consistent with the theoretical predictions, thereby verifying the theoretical approach. The newly developed surface eigenstress model will be able to attack similar problems in other types of nanomaterials.

  11. Temperature independent Seebeck coefficient through quantum confinement modulation in amorphous Nb-O/Ni-Ta-O multilayers

    Science.gov (United States)

    Music, Denis; Hunold, Oliver; Coultas, Sarah; Roberts, Adam

    2017-05-01

    Employing a correlative experimental and theoretical methodology, we have investigated amorphous monoxide Nb-O/Ni-Ta-O multilayers. It is feasible to obtain a temperature independent Seebeck coefficient up to 500 °C for these metallic-like conductors, attaining -25 μV K-1. While Nb and Ta strongly interact with O, Ni experiences the metallic and monoxide-like bonding. We observe a 3 eV wide region below the Fermi level convoluted through several first nearest neighbor Ni - Ni and second nearest neighbor Nb - Nb interactions resulting in many confined states. It can be proposed that by increasing temperature these modulated quantum states gradually become thermally accessible eradicating the temperature dependence of the Seebeck coefficient.

  12. Influence of Chemical Composition on Phase Transformation Temperature and Thermal Expansion Coefficient of Hot Work Die Steel

    Institute of Scientific and Technical Information of China (English)

    XIE Hao-jie; WU Xiao-chun; MIN Yong-an

    2008-01-01

    On the basis of the uniform design method,six kinds of martensitie hot work die steels were designed.The phase transformation temperatures including Ac1,Ac3,and M,were measured by DIL805A quenching dilatometer.The influences of the main elements on phase transformation temperatures were analyzed by quadratic stepwise regression analysis,and three corresponding equations were obtained.These equations,in which the interactions of the elements were considered,showed more effectiveness than the traditional ones.In addition,the thermal expansion coefficients of these steels in annealed state and quenched state were also obtained during the tests.The influences of chemical composition and temperature on the thermal expansion coefficient were analyzed;the equations obtained Were verified by using several kinds of steels.The predicted values were in accordance with the results of the experiments.

  13. Temperature Coefficient of Sound Velocity of Perovskite-Enstatite and Lateral Thermal Heterogeneity in Earth's Lower Mantle

    Institute of Scientific and Technical Information of China (English)

    GONG Zi-Zheng; XIE Hong-Sen; JING Fu-Qian; LIU Yong-Gang; GUO Jie; XU Jian

    2000-01-01

    Using the differences of sound velocity and temperature on the Hugoniot and isoentropic state, the temperature coefficients of sound velocity of perovskite-enstatite under high pressure were obtained. For compressional, shear and bulk wave velocities, their temperature coefficients decrease from 0.386, 0.251, 0.255m/(s.K) at 40GPa to 0.197, 0.131, 0. 162m/(s.K) at 140GPa, respectively. Extrapolating these to zero pressure results in ( K/ T)0 =-0.0279 GPa. K-1, which is consistent very well with the value got by hydrostatic pressure experiment. On the basis of our data, we conclude that the compressional wave velocity anomaly of 0.1-0.2% in the deep lower mantle and 2% in the D" region would imply lateral thermal heterogeneity with amplitude of 53-106 K and 1066 K in these regions, respectively.

  14. Surface tensions of multi-component mixed inorganic/organic aqueous systems of atmospheric significance: measurements, model predictions and importance for cloud activation predictions

    Directory of Open Access Journals (Sweden)

    D. O. Topping

    2006-11-01

    Full Text Available In order to predict the physical properties of aerosol particles, it is necessary to adequately capture the behaviour of the ubiquitous complex organic components. One of the key properties which may affect this behaviour is the contribution of the organic components to the surface tension of aqueous particles in the moist atmosphere. Whilst the qualitative effect of organic compounds on solution surface tensions has been widely reported, our quantitative understanding on mixed organic and mixed inorganic/organic systems is limited.  Furthermore, it is unclear whether models that exist in the literature can reproduce the surface tension variability for binary and higher order multi-component organic and mixed inorganic/organic systems of atmospheric significance. The current study aims to resolve both issues to some extent. Surface tensions of single and multiple solute aqueous solutions were measured and compared with predictions from a number of model treatments. On comparison with binary organic systems, two predictive models found in the literature provided a range of values resulting from sensitivity to calculations of pure component surface tensions.  Results indicate that a fitted model can capture the variability of the measured data very well, producing the lowest average percentage deviation for all compounds studied.  The performance of the other models varies with compound and choice of model parameters. The behaviour of ternary mixed inorganic/organic systems was unreliably captured by using a predictive scheme and this was composition dependent. For more "realistic" higher order systems, entirely predictive schemes performed poorly. It was found that use of the binary data in a relatively simple mixing rule, or modification of an existing thermodynamic model with parameters derived from binary data, was able to accurately capture the surface tension variation with concentration. Thus, it would appear that in order to model

  15. Shear piezoelectric coefficients of PZT, LiNbO3 and PMN-PT at cryogenic temperatures

    Science.gov (United States)

    Bukhari, Syed; Islam, Md; Haziot, Ariel; Beamish, John

    2014-12-01

    Piezoelectric transducers are used to detect stress and to generate nanometer scale displacements but their piezoelectric coefficients decrease with temperature, limiting their performance in cryogenic applications. We have developed a capacitive technique and directly measured the temperature dependence of the shear coefficient d15 for ceramic lead zirconium titanate (PZT), 41° X-cut lithium niobate (LiNbO3) and single crystal lead magnesium niobium-lead titanate (PMN-PT). In PZT, d15 decreases nearly linearly with temperature, dropping by factor of about 4 by 1.3 K. LiNbO3 has the smallest room temperature d15, but its value decreased by only 6% at the lowest temperatures. PMN-PT had the largest value of d15 at room temperature (2.9 × 10-9 m/V, about 45 times larger than for LiNbO3) but it decreased rapidly below 75 K; at 1.3 K, d15 was only about 8% of its room temperature value.

  16. Deleted in Malignant Brain Tumors 1 (DMBT1 is present in hyaline membranes and modulates surface tension of surfactant

    Directory of Open Access Journals (Sweden)

    Griese Matthias

    2007-10-01

    Full Text Available Abstract Background Deleted in Malignant Brain Tumors 1 (DMBT1 is a secreted scavenger receptor cysteine-rich protein that binds various bacteria and is thought to participate in innate pulmonary host defense. We hypothesized that pulmonary DMBT1 could contribute to respiratory distress syndrome in neonates by modulating surfactant function. Methods DMBT1 expression was studied by immunohistochemistry and mRNA in situ hybridization in post-mortem lungs of preterm and full-term neonates with pulmonary hyaline membranes. The effect of human recombinant DMBT1 on the function of bovine and porcine surfactant was measured by a capillary surfactometer. DMBT1-levels in tracheal aspirates of ventilated preterm and term infants were determined by ELISA. Results Pulmonary DMBT1 was localized in hyaline membranes during respiratory distress syndrome. In vitro addition of human recombinant DMBT1 to the surfactants increased surface tension in a dose-dependent manner. The DMBT1-mediated effect was reverted by the addition of calcium depending on the surfactant preparation. Conclusion Our data showed pulmonary DMBT1 expression in hyaline membranes during respiratory distress syndrome and demonstrated that DMBT1 increases lung surface tension in vitro. This raises the possibility that DMBT1 could antagonize surfactant supplementation in respiratory distress syndrome and could represent a candidate target molecule for therapeutic intervention in neonatal lung disease.

  17. Effect of surface tension, viscosity, and process conditions on polymer morphology deposited at the liquid-vapor interface.

    Science.gov (United States)

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

    2013-09-17

    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.

  18. Surface Tension Flows inside Surfactant-Added Poly(dimethylsiloxane Microstructures with Velocity-Dependent Contact Angles

    Directory of Open Access Journals (Sweden)

    Jyh Jian Chen

    2014-03-01

    Full Text Available Filling of liquid samples is realized in a microfluidic device with applications including analytical systems, biomedical devices, and systems for fundamental research. The filling of a disk-shaped polydimethylsiloxane (PDMS microchamber by liquid is analyzed with reference to microstructures with inlets and outlets. The microstructures are fabricated using a PDMS molding process with an SU-8 mold. During the filling, the motion of the gas-liquid interface is determined by the competition among inertia, adhesion, and surface tension. A single ramp model with velocity-dependent contact angles is implemented for the accurate calculation of surface tension forces in a three-dimensional volume-of-fluid based model. The effects of the parameters of this functional form are investigated. The influences of non-dimensional parameters, such as the Reynolds number and the Weber number, both determined by the inlet velocity, on the flow characteristics are also examined. An oxygen-plasma-treated PDMS substrate is utilized, and the microstructure is modified to be hydrophilic. Flow experiments are conducted into both hydrophilic and hydrophobic PDMS microstructures. Under a hydrophobic wall condition, numerical simulations with imposed boundary conditions of static and dynamic contact angles can successfully predict the moving of the meniscus compared with experimental measurements. However, for a hydrophilic wall, accurate agreement between numerical and experimental results is obvious as the dynamic contact angles were implemented.

  19. Hydraulic Performance Modifications of a Zeolite Membrane after an Alkaline Treatment: Contribution of Polar and Apolar Surface Tension Components

    Directory of Open Access Journals (Sweden)

    Patrick Dutournié

    2015-01-01

    Full Text Available Hydraulic permeability measurements are performed on low cut-off Na-mordenite (MOR-type zeolites membranes after a mild alkaline treatment. A decrease of the hydraulic permeability is systematically observed. Contact angle measurements are carried out (with three polar liquids on Na-mordenite films seeded onto alumina plates (flat membranes. A decrease of the contact angles is observed after the alkaline treatment for the three liquids. According to the theory of Lifshitz-van der Waals interactions in condensated state, surface modifications are investigated and a variation of the polar component of the material surface tension is observed. After the alkaline treatment, the electron-donor contribution (mainly due to the two remaining lone electron pairs of the oxygen atoms present in the zeolite extra frameworks decreases and an increase of the electron-receptor contribution is observed and quantified. The contribution of the polar component to the surface tension is attributed to the presence of surface defaults, which increase the surface hydrophilicity. The estimated modifications of the surface interaction energy between the solvent (water and the Na-mordenite active layer are in good agreement with the decrease of the hydraulic permeability observed after a mild alkaline treatment.

  20. Buoyancy-driven detachment of a wall-bound pendant drop: Interface shape at pinchoff and nonequilibrium surface tension

    Science.gov (United States)

    Lamorgese, A.; Mauri, R.

    2015-09-01

    We present numerical results from phase-field simulations of the buoyancy-driven detachment of an isolated, wall-bound pendant emulsion droplet acted upon by surface tension and wall-normal buoyancy forces alone. Our theoretical approach follows a diffuse-interface model for partially miscible binary mixtures which has been extended to include the influence of static contact angles other than 90∘, based on a Hermite interpolation formulation of the Cahn boundary condition as first proposed by Jacqmin [J. Fluid Mech. 402, 57 (2000), 10.1017/S0022112099006874]. In a previous work, this model has been successfully employed for simulating triphase contact line problems in stable emulsions with nearly immiscible components, and, in particular, applied to the determination of critical Bond numbers for buoyancy-driven detachment as a function of static contact angle. Herein, the shapes of interfaces at pinchoff are investigated as a function of static contact angle and distance to the critical condition. Furthermore, we show numerical results on the nonequilibrium surface tension that help to explain the discrepancy between our numerically determined static contact angle dependence of the critical Bond number and its sharp-interface counterpart based on a static stability analysis of equilibrium shapes after numerical integration of the Young-Laplace equation. Finally, we show the influence of static contact angle and distance to the critical condition on the temporal evolution of the minimum neck radius in the necking regime of drop detachment.

  1. A multiphase three-dimensional multi-relaxation time (MRT) lattice Boltzmann model with surface tension adjustment

    Science.gov (United States)

    Ammar, Sami; Pernaudat, Guillaume; Trépanier, Jean-Yves

    2017-08-01

    The interdependence of surface tension and density ratio is a weakness of pseudo-potential based lattice Boltzmann models (LB). In this paper, we propose a 3D multi-relaxation time (MRT) model for multiphase flows at large density ratios. The proposed model is capable of adjusting the surface tension independently of the density ratio. We also present the 3D macroscopic equations recovered by the proposed forcing scheme. A high order of isotropy for the interaction force is used to reduce the amplitude of spurious currents. The proposed 3D-MRT model is validated by verifying Laplace's law and by analyzing its thermodynamic consistency and the oscillation period of a deformed droplet. The model is then applied to the simulation of the impact of a droplet on a dry surface. Impact dynamics are determined and the maximum spread factor calculated for different Reynolds and Weber numbers. The numerical results are in agreement with data published in the literature. The influence of surface wettability on the spread factor is also investigated. Finally, our 3D-MRT model is applied to the simulation of the impact of a droplet on a wet surface. The propagation of transverse waves is observed on the liquid surface.

  2. Buoyancy-driven detachment of a wall-bound pendant drop: interface shape at pinchoff and nonequilibrium surface tension.

    Science.gov (United States)

    Lamorgese, A; Mauri, R

    2015-09-01

    We present numerical results from phase-field simulations of the buoyancy-driven detachment of an isolated, wall-bound pendant emulsion droplet acted upon by surface tension and wall-normal buoyancy forces alone. Our theoretical approach follows a diffuse-interface model for partially miscible binary mixtures which has been extended to include the influence of static contact angles other than 90^{∘}, based on a Hermite interpolation formulation of the Cahn boundary condition as first proposed by Jacqmin [J. Fluid Mech. 402, 57 (2000)JFLSA70022-112010.1017/S0022112099006874]. In a previous work, this model has been successfully employed for simulating triphase contact line problems in stable emulsions with nearly immiscible components, and, in particular, applied to the determination of critical Bond numbers for buoyancy-driven detachment as a function of static contact angle. Herein, the shapes of interfaces at pinchoff are investigated as a function of static contact angle and distance to the critical condition. Furthermore, we show numerical results on the nonequilibrium surface tension that help to explain the discrepancy between our numerically determined static contact angle dependence of the critical Bond number and its sharp-interface counterpart based on a static stability analysis of equilibrium shapes after numerical integration of the Young-Laplace equation. Finally, we show the influence of static contact angle and distance to the critical condition on the temporal evolution of the minimum neck radius in the necking regime of drop detachment.

  3. Pressure and surface tension of an active simple liquid: a comparison between kinetic, mechanical and free-energy based approaches.

    Science.gov (United States)

    Marini Bettolo Marconi, Umberto; Maggi, Claudio; Melchionna, Simone

    2016-06-29

    We discuss different definitions of pressure for a system of active spherical particles driven by a non-thermal coloured noise. We show that mechanical, kinetic and free-energy based approaches lead to the same result up to first order in the non-equilibrium expansion parameter. The first prescription is based on a generalisation of the kinetic mesoscopic virial equation and expresses the pressure exerted on the walls in terms of the average of the virial of the inter-particle forces. In the second approach, the pressure and the surface tension are identified with the volume and area derivatives, respectively, of the partition function associated with the known stationary non-equilibrium distribution of the model. The third method is a mechanical approach and is related to the work necessary to deform the system. The pressure is obtained by comparing the expression of the work in terms of local stress and strain with the corresponding expression in terms of microscopic distribution. This is determined from the force balance encoded in the Born-Green-Yvon equation. Such a method has the advantage of giving a formula for the local pressure tensor and the surface tension even in inhomogeneous situations. By direct inspection, we show that the three procedures lead to the same values of the pressure, and give support to the idea that the partition function, obtained via the unified coloured noise approximation, is more than a formal property of the system, but determines the stationary non-equilibrium thermodynamics of the model.

  4. COMPARISON OF INTERFACIAL SURFACE TENSION AND CAPILLARITY OF MAXILLARY COMPLETE DENTURES, FABRICATED BY CONVENTIONAL CUVETTE TECHNIQUE AND INJECTION MOLDING TECHNOLOGY

    Directory of Open Access Journals (Sweden)

    Kalina Georgieva

    2016-09-01

    Full Text Available Purpose: The purpose of this in vivo study is to register the forces necessary to displace maxillary complete dentures fabricated by compression molding and injection molding techniques on one and the same patient and to compare the interfacial surface tension and capillarity which are achieved by both techniques. Material/Methods: Two maxillary complete dentures are made for each patient (total number of patients is 30 using both technologies. The magnitude of dislodging force is measured by a dynamometer. Results: Mean ± standard deviation for conventional cuvette technique is 17,53N ± 12,11N. Mean ± standard deviation for injection molding technique is 20,73N ± 13,89N. Analysis of variance (ANOVA revealed statistically significant differences in results achieved by conventional cuvette technique and injection molding technology. The results of injection technique were higher than those of compression molding technique (F=123,676, p< 0,001. Conclusions: Based on the results we suggest a standard for dislodging force of maxillary complete dentures fabricated by conventional cuvette technique- 13N, and by injection molding technology-15,5N. These values would guarantee good interfacial surface tension and capillarity. The injection molding technique was found to produce better fitting maxillary complete dentures when compared to compression molding technique. This would ensure better retention, less traumatic manifestations after insertion and higher patient’s comfort and satisfaction.

  5. Measurement of the Ar diffusion coefficient in graphite at high temperature by the ISOL method

    Energy Technology Data Exchange (ETDEWEB)

    Eleon, C. [Grand Accelerateur National d' Ions Lourds, CEA/DSM CNRS/IN2P3, 14076 Caen (France); Jardin, P. [Grand Accelerateur National d' Ions Lourds, CEA/DSM CNRS/IN2P3, 14076 Caen (France)], E-mail: Jardin@ganil.fr; Thomas, J.C.; Saint-Laurent, M.-G.; Huet-Equilbec, C.; Alves Conde, R. [Grand Accelerateur National d' Ions Lourds, CEA/DSM CNRS/IN2P3, 14076 Caen (France); Angelique, J.C. [Laboratoire de Physique Subatomique et de Cosmologie, 38026 Grenoble (France); Laboratoire de Physique Corpusculaire, ISMRA, 14050 Caen (France); Boilley, D.; Cornell, J.; Dubois, M. [Grand Accelerateur National d' Ions Lourds, CEA/DSM CNRS/IN2P3, 14076 Caen (France); Franberg, H. [Paul Scherrer Institute, 5232 Villigen PSI (Switzerland); ISOLDE, CERN, 1211 Geneve 23 (Switzerland); Gaubert, G.; Jacquot, B. [Grand Accelerateur National d' Ions Lourds, CEA/DSM CNRS/IN2P3, 14076 Caen (France); Koester, U. [ISOLDE, CERN, 1211 Geneve 23 (Switzerland); Institut Laue Langevin, 38042 Grenoble (France); Leroy, R. [Grand Accelerateur National d' Ions Lourds, CEA/DSM CNRS/IN2P3, 14076 Caen (France); Maunoury, L. [Centre Interdisciplinaire de Recherche Ion Laser, 14070 Caen (France); Orr, N. [Laboratoire de Physique Corpusculaire, ISMRA, 14050 Caen (France); Pacquet, J.Y.; Pellemoine, F.; Stodel, C. [Grand Accelerateur National d' Ions Lourds, CEA/DSM CNRS/IN2P3, 14076 Caen (France)] (and others)

    2008-10-15

    This work has been carried out at GANIL within the ambit of the TARGISOL European collaboration which aims to study the relevant variables governing the release of radioactive elements from targets in an ISOL system. This work shows how it has been possible to extract diffusion coefficients for {sup 35}Ar atoms diffusing out of graphite targets from release time measurements by using an analytic description of the release times. The diffusion coefficients and efficiencies are presented and compared with results obtained using a 'continuous' method.

  6. Heat transfer coefficient distribution over the inconel plate cooled from high temperature by the array of water jets

    Science.gov (United States)

    Malinowski, Z.; Telejko, T.; Cebo-Rudnicka, A.; Szajding, A.; Rywotycki, M.; Hadała, B.

    2016-09-01

    The industrial rolling mills are equipped with systems for controlled water cooling of hot steel products. A cooling rate affects the final mechanical properties of steel which are strongly dependent on microstructure evolution processes. In case of water jets cooling the heat transfer boundary condition can be defined by the heat transfer coefficient. In the present study one and three dimensional heat conduction models have been employed in the inverse solution to heat transfer coefficient. The inconel plate has been heated to about 900oC and then cooled by one, two and six water jets. The plate temperature has been measured by 30 thermocouples. The heat transfer coefficient distributions at plate surface have been determined in time of cooling.

  7. On the Effect of Counterface Materials on Interface Temperature and Friction Coefficient of GFRE Composite Under Dry Sliding Contact

    Directory of Open Access Journals (Sweden)

    N. S.M. El-Tayeb

    2005-01-01

    Full Text Available Nowadays, there is an increase interest in polymeric composite materials for high-performance in many industrial applications. In other words, the tribo-studies on polymeric materials are growing fast to enhance the polymeric products such as bearings, seals, ring and bushes. The current work presents an attempt to study the correlation between the type of counterface material and frictional heating at the interface surfaces for different, normal loads (23N, 49N and 72N, sliding velocities (0.18, 1.3 and 5.2 m sˉ1 and interval time (0-720 sec. Sliding friction experiments are performed on a pin-on-ring (POR tribometer under dry contact condition. Interface temperature and friction force were measured simultaneously during sliding of glass fiber reinforced epoxy (GFRE composite against three different counter face materials, hardened steel (HS, cast iron (CI and Aluminum alloy (Al. Experimental results showed that the type of counterface material greatly influences both interface temperature and friction coefficient. Higher temperature and friction coefficient were evident when sliding took place against HS surface, compared to sliding against CI and Al under same condition. When sliding took place against HS, the friction coefficient of GFRE composite was about an order of magnitude higher than sliding the GFRE composite against the other counter face materials. Based on the optical microscope graphs, the friction and induced temperature results of GFRE composite are analyzed and discussed.

  8. Modelling global fresh surface water temperature

    NARCIS (Netherlands)

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

    2011-01-01

    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

  9. Modelling global fresh surface water temperature

    NARCIS (Netherlands)

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

    2011-01-01

    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

  10. Determination of hydrogen diffusion and permeation coefficients in pure copper at near room temperature by means of tritium tracer techniques

    Energy Technology Data Exchange (ETDEWEB)

    Horinouchi, H., E-mail: horinouchi@aees.kyushu-u.ac.jp; Shinohara, M.; Otsuka, T.; Hashizume, K.; Tanabe, T.

    2013-12-15

    Highlights: •We have applied a tritium tracer technique for gaseous hydrogen permeation in Cu. •We have succeeded to get reliable data for hydrogen permeability in Cu. •Diffusivity are bending downward from the extrapolation of higher temperature. •Diffusivity are influenced by initial surface contamination which is removed by hydrogen. -- Abstract: Copper (Cu) and its alloys are candidate materials for heat sinks or cooling-tubes in a fusion reactor. Hence their tritium retention and permeation are very important safety concerns. Most data for diffusion and permeation of hydrogen in Cu so far available have been limited for rather higher temperatures and data for lower temperatures, in particular, for near room temperature (RT) are scarce. We have applied a tritium tracer technique for gaseous hydrogen permeation in pure Cu at near RT and succeeded to get reliable data for hydrogen permeation coefficients given by Φ = (2.8 ± 0.4) × 10{sup −6} exp(−85 ± 2(kJ/mol)/RT), mol m{sup −1} s{sup −1} Pa{sup −1/2}, which is reliable in very wide temperature range from 300 K to 1000 K. However, diffusion coefficients determined by the time-lag method are bending downward from the extrapolation of higher temperature data and are influenced by initial surface contamination which is removed by hydrogen loading.

  11. Study on Surface Dynamic Behavior and Critical Surface Tension of Coal with Different Metamorphic Grades%不同变质程度煤表面动态行为与临界表面张力的研究

    Institute of Scientific and Technical Information of China (English)

    刘谦; 郭玉森; 赖永明; 林璐瑶

    2015-01-01

    为研究不同变质程度煤表面动态行为和临界表面张力,利用悬滴法恒温27 ℃测试不同浓度下的烷基糖苷( APG)溶液表面张力,以及利用躺滴法动态连续跟踪测量模式研究不同浓度下的APG溶液在煤表面接触角随时间的变化情况. 研究结果表明:水在煤表面形成接触角较大,且接触角变化不明显;随着APG溶液浓度的增大,溶液在煤表面形成的接触角变小,同时接触角的变化幅度也在增大,当APG溶液浓度超过临界胶束浓度时,接触角进一步减小,但变化幅度减小;接触角余弦值与临界表面张力的相关性显著,且呈负相关关系;随着煤样变质程度的提高,临界表面张力先减小后增大.%In order to study the dynamic behavior and critical surface tension of coal with different metamorphic grades, the pendant drop method was used to test the surface tension of alkyl glucoside ( APG ) solution in different concentrations at the constant temperature of 27 ℃, and the dynamic continuous tracking measurement mode of the sessile drop method was used to study the change of the surface contact angle of APG solution in different concentrations with time. The results showed that the contact angle of water on coal surface was relative large, but its change was not obvious;with the increase of APG concentration, the contact angle of APG on coal surface decreased while the change magnitude of the contact angle increased, when APG concentration exceeded the critical micelle concentration, the contact angle further reduced, so did its change magnitude; the cosine value of the contact angle was significantly correlated with the critical surface tension, they were in a negative correlation;with the increase of the metamorphic grade of coal, the critical surface tension first decreased and then increased.

  12. Turbulent Transfer Coefficients and Calculation of Air Temperature inside Tall Grass Canopies in Land Atmosphere Schemes for Environmental Modeling.

    Science.gov (United States)

    Mihailovic, D. T.; Alapaty, K.; Lalic, B.; Arsenic, I.; Rajkovic, B.; Malinovic, S.

    2004-10-01

    A method for estimating profiles of turbulent transfer coefficients inside a vegetation canopy and their use in calculating the air temperature inside tall grass canopies in land surface schemes for environmental modeling is presented. The proposed method, based on K theory, is assessed using data measured in a maize canopy. The air temperature inside the canopy is determined diagnostically by a method based on detailed consideration of 1) calculations of turbulent fluxes, 2) the shape of the wind and turbulent transfer coefficient profiles, and 3) calculation of the aerodynamic resistances inside tall grass canopies. An expression for calculating the turbulent transfer coefficient inside sparse tall grass canopies is also suggested, including modification of the corresponding equation for the wind profile inside the canopy. The proposed calculations of K-theory parameters are tested using the Land Air Parameterization Scheme (LAPS). Model outputs of air temperature inside the canopy for 8 17 July 2002 are compared with micrometeorological measurements inside a sunflower field at the Rimski Sancevi experimental site (Serbia). To demonstrate how changes in the specification of canopy density affect the simulation of air temperature inside tall grass canopies and, thus, alter the growth of PBL height, numerical experiments are performed with LAPS coupled with a one-dimensional PBL model over a sunflower field. To examine how the turbulent transfer coefficient inside tall grass canopies over a large domain represents the influence of the underlying surface on the air layer above, sensitivity tests are performed using a coupled system consisting of the NCEP Nonhydrostatic Mesoscale Model and LAPS.

  13. Iron Disilicide as High-Temperature Reference Material for Traceable Measurements of Seebeck Coefficient Between 300 K and 800 K

    Science.gov (United States)

    Ziolkowski, Pawel; Stiewe, Christian; de Boor, Johannes; Druschke, Ines; Zabrocki, Knud; Edler, Frank; Haupt, Sebastian; König, Jan; Mueller, Eckhard

    2016-09-01

    Thermoelectric generators (TEGs) convert heat to electrical energy by means of the Seebeck effect. The Seebeck coefficient is a central thermoelectric material property, measuring the magnitude of the thermovoltage generated in response to a temperature difference across a thermoelectric material. Precise determination of the Seebeck coefficient provides the basis for reliable performance assessment in materials development in the field of thermoelectrics. For several reasons, measurement uncertainties of up to 14% can often be observed in interlaboratory comparisons of temperature-dependent Seebeck coefficient or in error analyses on currently employed instruments. This is still too high for an industrial benchmark and insufficient for many scientific investigations and technological developments. The TESt (thermoelectric standardization) project was launched in 2011, funded by the German Federal Ministry of Education and Research (BMBF), to reduce measurement uncertainties, engineer traceable and precise thermoelectric measurement techniques for materials and TEGs, and develop reference materials (RMs) for temperature-dependent determination of the Seebeck coefficient. We report herein the successful development and qualification of cobalt-doped β-iron disilicide (β-Fe0.95Co0.05Si2) as a RM for high-temperature thermoelectric metrology. A brief survey on technological processes for manufacturing and machining of samples is presented. Focus is placed on metrological qualification of the iron disilicide, results of an international round-robin test, and final certification as a reference material in accordance with ISO-Guide 35 and the "Guide to the expression of uncertainty in measurement" by the Physikalisch-Technische Bundesanstalt, the national metrology institute of Germany.

  14. Iron Disilicide as High-Temperature Reference Material for Traceable Measurements of Seebeck Coefficient Between 300 K and 800 K

    Science.gov (United States)

    Ziolkowski, Pawel; Stiewe, Christian; de Boor, Johannes; Druschke, Ines; Zabrocki, Knud; Edler, Frank; Haupt, Sebastian; König, Jan; Mueller, Eckhard

    2017-01-01

    Thermoelectric generators (TEGs) convert heat to electrical energy by means of the Seebeck effect. The Seebeck coefficient is a central thermoelectric material property, measuring the magnitude of the thermovoltage generated in response to a temperature difference across a thermoelectric material. Precise determination of the Seebeck coefficient provides the basis for reliable performance assessment in materials development in the field of thermoelectrics. For several reasons, measurement uncertainties of up to 14% can often be observed in interlaboratory comparisons of temperature-dependent Seebeck coefficient or in error analyses on currently employed instruments. This is still too high for an industrial benchmark and insufficient for many scientific investigations and technological developments. The TESt (thermoelectric standardization) project was launched in 2011, funded by the German Federal Ministry of Education and Research (BMBF), to reduce measurement uncertainties, engineer traceable and precise thermoelectric measurement techniques for materials and TEGs, and develop reference materials (RMs) for temperature-dependent determination of the Seebeck coefficient. We report herein the successful development and qualification of cobalt-doped β-iron disilicide ( β-Fe0.95Co0.05Si2) as a RM for high-temperature thermoelectric metrology. A brief survey on technological processes for manufacturing and machining of samples is presented. Focus is placed on metrological qualification of the iron disilicide, results of an international round-robin test, and final certification as a reference material in accordance with ISO-Guide 35 and the "Guide to the expression of uncertainty in measurement" by the Physikalisch-Technische Bundesanstalt, the national metrology institute of Germany.

  15. A method of computing the transient temperature of thick walls from arbitrary variation of adiabatic-wall temperature and heat-transfer coefficient

    Science.gov (United States)

    Hill, P R

    1958-01-01

    A method of calculating the temperature of thick walls has been developed in which the time series and the response to a unit triangle variation of surface temperature concepts are used, together with essentially standard formulas for transient temperature and heat flow into thick walls. The method can be used without knowledge of the mathematical tools of its development. The method is particularly suitable for determining the wall temperature in one-dimensional thermal problems in aeronautics where there is a continuous variation of the heat-transfer coefficient and adiabatic-wall temperature. The method also offers a convenient means for solving the inverse problem of determining the heat-flow history when temperature history is known.

  16. SEMICONDUCTOR PHYSICS Temperature coefficients of grain boundary resistance variations in a ZnO/p-Si heterojunction

    Science.gov (United States)

    Bingce, Liu; Cihui, Liu; Jun, Xu; Bo, Yi

    2010-12-01

    Heteroepitaxial undoped ZnO films were grown on Si (100) substrates by radio-frequency reactive sputtering, and then some of the samples were annealed at N2-800 °C (Sample 1, S1) and O2-800 °C (Sample 2, S2) for 1 h, respectively. The electrical transport characteristics of a ZnO/p-Si heterojunction were investigated. We found two interesting phenomena. First, the temperature coefficients of grain boundary resistances of S1 were positive (positive temperature coefficients, PTC) while that of both the as-grown sample and S2 were negative (negative temperature coefficients, NTC). Second, the I-V properties of S2 were similar to those common p—n junctions while that of both the as-grown sample and S1 had double Schottky barrier behaviors, which were in contradiction with the ideal p—n heterojunction model. Combined with the deep level transient spectra results, this revealed that the concentrations of intrinsic defects in ZnO grains and the densities of interfacial states in ZnO/p-Si heterojunction varied with the different annealing ambiences, which caused the grain boundary barriers in ZnO/p-Si heterojunction to vary. This resulted in adjustment electrical properties of ZnO/p-Si heterojunction that may be suitable in various applications.

  17. Positive temperature coefficient of photovoltaic efficiency in solar cells based on InGaN/GaN MQWs

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Zhaoying; Zheng, Xiantong; Li, Zhilong; Wang, Ping; Rong, Xin; Wang, Tao; Yang, Xuelin; Xu, Fujun; Qin, Zhixin; Ge, Weikun [State Key Laboratory of Artificial Microstructure and Mesoscopic Physics, School of Physics, Peking University, Beijing 100871 (China); Shen, Bo; Wang, Xinqiang, E-mail: wangshi@pku.edu.cn [State Key Laboratory of Artificial Microstructure and Mesoscopic Physics, School of Physics, Peking University, Beijing 100871 (China); Collaborative Innovation Center of Quantum Matter, Beijing 100871 (China)

    2016-08-08

    We report a 23.4% improvement of conversion efficiency in solar cells based on InGaN/GaN multiple quantum wells by using a patterned sapphire substrate in the fabrication process. The efficiency enhancement is due to the improvement of the crystalline quality, as proven by the reduction of the threading dislocation density. More importantly, the better crystalline quality leads to a positive photovoltaic efficiency temperature coefficient up to 423 K, which shows the property and advantage of wide gap semiconductors like InGaN, signifying the potential of III-nitride based solar cells for high temperature and concentrating solar power applications.

  18. Feasibility of a simple laboratory approach for determining temperature influence on SPMD-air partition coefficients of selected compounds

    Science.gov (United States)

    Cicenaite, A.; Huckins, J.N.; Alvarez, D.A.; Cranor, W.L.; Gale, R.W.; Kauneliene, V.; Bergqvist, P.-A.

    2007-01-01

    Semipermeable membrane devices (SPMDs) are a widely used passive sampling methodology for both waterborne and airborne hydrophobic organic contaminants. The exchange kinetics and partition coefficients of an analyte in a SPMD are mediated by its physicochemical properties and certain environmental conditions. Controlled laboratory experiments are used for determining the SPMD-air (Ksa's) partition coefficients and the exchange kinetics of organic vapors. This study focused on determining a simple approach for measuring equilibrium Ksa's for naphthalene (Naph), o-chlorophenol (o-CPh) and p-dichlorobenzene (p-DCB) over a wide range of temperatures. SPMDs were exposed to test chemical vapors in small, gas-tight chambers at four different temperatures (-16, -4, 22 and 40 ??C). The exposure times ranged from 6 h to 28 d depending on test temperature. Ksa's or non-equilibrium concentrations in SPMDs were determined for all compounds, temperatures and exposure periods with the exception of Naph, which could not be quantified in SPMDs until 4 weeks at the -16 ??C temperature. To perform this study the assumption of constant and saturated atmospheric concentrations in test chambers was made. It could influence the results, which suggest that flow through experimental system and performance reference compounds should be used for SPMD calibration. ?? 2006 Elsevier Ltd. All rights reserved.

  19. Feasibility of a simple laboratory approach for determining temperature influence on SPMD–air partition coefficients of selected compounds

    Science.gov (United States)

    Cicenaite, Aurelija; Huckins, James N.; Alvarez, David A.; Cranor, Walter L.; Gale, Robert W.; Kauneliene, Violeta; Bergqvist, Per-Anders

    2007-01-01

    Semipermeable membrane devices (SPMDs) are a widely used passive sampling methodology for both waterborne and airborne hydrophobic organic contaminants. The exchange kinetics and partition coefficients of an analyte in a SPMD are mediated by its physicochemical properties and certain environmental conditions. Controlled laboratory experiments are used for determining the SPMD–air (Ksa's) partition coefficients and the exchange kinetics of organic vapors. This study focused on determining a simple approach for measuring equilibrium Ksa's for naphthalene (Naph), o-chlorophenol (o-CPh) and p-dichlorobenzene (p-DCB) over a wide range of temperatures. SPMDs were exposed to test chemical vapors in small, gas-tight chambers at four different temperatures (−16, −4, 22 and 40 °C). The exposure times ranged from 6 h to 28 d depending on test temperature. Ksa's or non-equilibrium concentrations in SPMDs were determined for all compounds, temperatures and exposure periods with the exception of Naph, which could not be quantified in SPMDs until 4 weeks at the −16 °C temperature. To perform this study the assumption of constant and saturated atmospheric concentrations in test chambers was made. It could influence the results, which suggest that flow through experimental system and performance reference compounds should be used for SPMD calibration.

  20. Quantum efficiency and temperature coefficients of GaInP/GaAs dual-junction solar cell

    Institute of Scientific and Technical Information of China (English)

    LIU Lei; CHEN NuoFu; BAI YiMing; CUI Ming; ZHANG Han; GAO FuBao; YIN ZhiGang; ZHANG XingWang

    2009-01-01

    GalnP/GaAs dual-junction solar cell with a conversion efficiency of 25.2% has been fabricated using metalorganic chemical vapor deposition (MOCVD) technique. Quantum efficiencies of the solar cell were measured within a temperature range from 25 to 160℃. The results indicate that the quantum ef-ficiencies of the subcells increase slightly with the increasing temperature. And red-shift phenomena of absorption limit for all subcells are observed by increasing the cell's work temperature, which are consistent with the viewpoint of energy gap narrowing effect. The short-circuit current density tem-perature coefficients dJoc/dT of GalnP subcell and GaAs subcell are determined to be 8.9 and 7.4 μA/cm2/℃ from the quantum efficiency data, respectively. And the open-circuit cell voltage temperature coefficients d Voc/d T calculated based on a theoretical equation are -2.4 mV/℃ and -2.1 mV/℃ for GalnP subcell and GaAs subcell.

  1. Describing Temperature-Dependent Self-Diffusion Coefficients and Fluidity of 1- and 3-Alcohols with the Compensated Arrhenius Formalism.

    Science.gov (United States)

    Fleshman, Allison M; Forsythe, Grant E; Petrowsky, Matt; Frech, Roger

    2016-09-22

    The location of the hydroxyl group in monohydroxy alcohols greatly affects the temperature dependence of the liquid structure due to hydrogen bonding. Temperature-dependent self-diffusion coefficients, fluidity (the inverse of viscosity), dielectric constant, and density have been measured for several 1-alcohols and 3-alcohols with varying alkyl chain lengths. The data are modeled using the compensated Arrhenius formalism (CAF). The CAF follows a modified transition state theory using an Arrhenius-like expression to describe the transport property, which consists of a Boltzmann factor containing an energy of activation, Ea, and an exponential prefactor containing the temperature-dependent solution dielectric constant, εs(T). Both 1- and 3-alcohols show the Ea of diffusion coefficients (approximately 43 kJ mol(-1)) is higher than the Ea of fluidity (approximately 35 kJ mol(-1)). The temperature dependence of the exponential prefactor in these associated liquids is explained using the dielectric constant and the Kirkwood-Frölich correlation factor, gk. It is argued that the dielectric constant must be used to account for the additional temperature dependence due to variations in the liquid structure (e.g., hydrogen bonding) for the CAF to accurately model the transport property.

  2. 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

    2011-01-01

    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.

  3. Fabrication of a simple apparatus for the Seebeck coefficient measurement in the temperature range of 300-620 K

    CERN Document Server

    Singh, Saurabh

    2015-01-01

    A simple apparatus for the measurement of Seebeck coefficient ({\\alpha}) in the temperature range 300-620 K has been fabricated. Our design is appropriate for the characterization of samples with different geometries like disk and rod shaped. The sample holder assembly of the apparatus has been designed in such a way that, single heater used for sample heating purpose is enough to provide a self maintain temperature gradient (1-10 K) across the sample. The value of $\\alpha$ is obtained without explicit measurement of temperature gradient. The whole apparatus is fabricated from the materials, which are commonly available, so that any part can be replaced in case of any damage. Commercially available standard Nickel (Ni) metal sample has been used as a reference material for calibration of the instrument. The experimentally observed value of {\\alpha} by our apparatus gives the similar temperature dependent behavior as reported in the literature.

  4. Negative temperature coefficient of the action of DDT in a sense organ

    NARCIS (Netherlands)

    Bercken, J. van den; Akkermans, L.M.A.

    1972-01-01

    DDT induced repetitive spontaneuos activity inthe afferent nerve fibers of the lateral-line organ of the clawed toad, Xenopus laevis. The action of DDT increased markedly with lowered temperature. This temperature-effect was easily reversible. The results demonstrate that DDT has a definite negative

  5. Phonon-based mesh optimization for the Monte Carlo on-the-fly thermal scattering temperature fit coefficients

    Energy Technology Data Exchange (ETDEWEB)

    Pavlou, Andrew T., E-mail: pavloa2@rpi.edu; Ji, Wei, E-mail: jiw2@rpi.edu

    2016-06-15

    Highlights: • Thermal scattering data are fit using linear least squares regression. • Mesh points are optimally selected from phonon frequency distributions. • New meshes give more accurate fits of thermal data than our previous work. • Coefficient data storage is significantly reduced compared to current methods. - Abstract: In a series of papers, we have introduced a new sampling method for Monte Carlo codes for the low-energy secondary scattering parameters that greatly reduces data storage requirements. The method is based on the temperature dependence of the energy transfer (beta) and squared momentum transfer (alpha) between a neutron and a target nuclide. Cumulative distribution functions (CDFs) in beta and alpha are constructed for a range of temperatures on a mesh of incident energies in the thermal range and temperature fits are created for beta and alpha at discrete CDF probability lines. The secondary energy and angle distributions generated from the fit coefficients showed good agreement with the standard Monte Carlo sampling. However, some discrepancies still existed because the CDF probability mesh values were selected uniformly and arbitrarily. In this paper, a physics-based approach for optimally selecting the CDF probability meshes for the on-the-fly sampling method is introduced, using bound carbon in graphite as the example nuclide. This approach is based on the structure of the phonon frequency distribution of thermal excitations. From the study, it was determined that low (<0.1) and high (>0.9) beta CDF probabilities are important to the structure of the beta probability density functions (PDFs) while very low (<1 × 10{sup −4}) alpha CDF probabilities are important to the structure of the alpha PDFs. The final meshes contain 200 probability values for both beta and alpha. This results in 14.5 MB of total data storage for the on-the-fly coefficients which are used for any temperature realization. This is a significant reduction in

  6. Modified wind chill temperatures determined by a whole body thermoregulation model and human-based facial convective coefficients

    Science.gov (United States)

    Shabat, Yael Ben; Shitzer, Avraham; Fiala, Dusan

    2014-08-01

    Wind chill equivalent temperatures (WCETs) were estimated by a modified Fiala's whole body thermoregulation model of a clothed person. Facial convective heat exchange coefficients applied in the computations concurrently with environmental radiation effects were taken from a recently derived human-based correlation. Apart from these, the analysis followed the methodology used in the derivation of the currently used wind chill charts. WCET values are summarized by the following equation: Results indicate consistently lower estimated facial skin temperatures and consequently higher WCETs than those listed in the literature and used by the North American weather services. Calculated dynamic facial skin temperatures were additionally applied in the estimation of probabilities for the occurrence of risks of frostbite. Predicted weather combinations for probabilities of "Practically no risk of frostbite for most people," for less than 5 % risk at wind speeds above 40 km h-1, were shown to occur at air temperatures above -10 °C compared to the currently published air temperature of -15 °C. At air temperatures below -35 °C, the presently calculated weather combination of 40 km h-1/-35 °C, at which the transition for risks to incur a frostbite in less than 2 min, is less conservative than that published: 60 km h-1/-40 °C. The present results introduce a fundamentally improved scientific basis for estimating facial skin temperatures, wind chill temperatures and risk probabilities for frostbites over those currently practiced.

  7. From boiling point to glass transition temperature: Transport coefficients in molecular liquids follow three-parameter scaling

    Science.gov (United States)

    Schmidtke, B.; Petzold, N.; Kahlau, R.; Hofmann, M.; Rössler, E. A.

    2012-10-01

    The phenomenon of the glass transition is an unresolved problem in condensed matter physics. Its prominent feature, the super-Arrhenius temperature dependence of the transport coefficients, remains a challenge to be described over the full temperature range. For a series of molecular glass formers, we combined τ(T) collected from dielectric spectroscopy and dynamic light scattering covering a range 10-12 s < τ(T) < 102 s. Describing the dynamics in terms of an activation energy E(T), we distinguish a high-temperature regime characterized by an Arrhenius law with a constant activation energy E∞ and a low-temperature regime for which Ecoop(T) ≡ E(T)-E∞ increases exponentially while cooling. A scaling is introduced, specifically Ecoop(T)/E∞ ∝ exp[-λ(T/TA-1)], where λ is a fragility parameter and TA a reference temperature proportional to E∞. In order to describe τ(T) still the attempt time τ∞ has to be specified. Thus, a single interaction parameter E∞ describing the high-temperature regime together with λ controls the temperature dependence of low-temperature cooperative dynamics.

  8. Improvements, testing and development of the ADM-{\\tau} sub-grid surface tension model for two-phase LES

    CERN Document Server

    Aniszewski, Wojciech

    2016-01-01

    In this paper, a specific subgrid term occurring in Large Eddy Simulation (LES) of two-phase flows is investigated. This and other subgrid terms are presented, we subsequently elaborate on the existing models for those and re-formulate the ADM-{\\tau} model for sub-grid surface tension previously published by these authors. This paper presents a substantial, conceptual simplification over the original model version, accompanied by a decrease in its computational cost. At the same time, it addresses the issues the original model version faced, e.g. introduces non-isotropic applicability criteria based on resolved interface's principal curvature radii. Additionally, this paper introduces more throughout testing of the ADM-{\\tau}, in both simple and complex flows.

  9. Variant of a volume-of-fluid method for surface tension-dominant two-phase flows

    Indian Academy of Sciences (India)

    G Biswas

    2013-12-01

    The capabilities of the volume-of-fluid method for the calculation of surface tension-dominant two-phase flows are explained. The accurate calculation of the interface remains a problem for the volume-of-fluid method if the density ratios of the fluids in different phases are high. The simulations of bubble growth is performed in water at near critical pressure for different degrees of superheat using combined levelset and volume-of fluid (CLSVOF) method. The effect of superheat on the frequency of bubble formation was analyzed. A deviation from the periodic bubble release is observed in the case of superheat of 20 K in water. The vapor-jet-like columnar structure is observed. Effect of heat flux on the slender vapor column has also been explained.

  10. Influence of Contact Angle, Growth Angle and Melt Surface Tension on Detached Solidification of InSb

    Science.gov (United States)

    Wang, Yazhen; Regel, Liya L.; Wilcox, William R.

    2000-01-01

    We extended the previous analysis of detached solidification of InSb based on the moving meniscus model. We found that for steady detached solidification to occur in a sealed ampoule in zero gravity, it is necessary for the growth angle to exceed a critical value, the contact angle for the melt on the ampoule wall to exceed a critical value, and the melt-gas surface tension to be below a critical value. These critical values would depend on the material properties and the growth parameters. For the conditions examined here, the sum of the growth angle and the contact angle must exceed approximately 130, which is significantly less than required if both ends of the ampoule are open.

  11. Competing effects of viscosity and surface-tension depression on the hygroscopicity and CCN activity of laboratory surrogates for oligomers in atmospheric aerosol

    Science.gov (United States)

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

    2015-12-01

    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.

  12. Determination of absorption coefficients of glasses at high tempera-tures, by measuring the thermal emission

    OpenAIRE

    Loenen, E.; Van der Tempel, L.

    1996-01-01

    An experimental setup built in 1995 measures the spectral absorptioncoefficient of glass as a function of temperature and wavelength bythe emissive method. The setup was improved, as well as the softwarefor processing the measurement data. The measurement results of quartzwere validated by comparison with several literature sources. Theabsorption spectra of Philips 360, GE 180, Schott 8486 Suprax, Corning1724 and Philips 441 glass were determined as a function of temperature.

  13. Effect of Two Temperatures on Reflection Coefficient in Micropolar Thermoelastic with and without Energy Dissipation Media

    Directory of Open Access Journals (Sweden)

    Rajneesh Kumar

    2014-01-01

    Full Text Available The reflection of plane waves at the free surface of thermally conducting micropolar elastic medium with two temperatures is studied. The theory of thermoelasticity with and without energy dissipation is used to investigate the problem. The expressions for amplitudes ratios of reflected waves at different angles of incident wave are obtained. Dissipation of energy and two-temperature effects on these amplitude ratios with angle of incidence are depicted graphically. Some special and particular cases are also deduced.

  14. Estimation of vertical diffusion coefficient based on a one-dimensional temperature diffusion equation with an inverse method

    Institute of Scientific and Technical Information of China (English)

    LIANG Hui; ZHAO Wei; DAI Dejun; ZHANG Jun

    2014-01-01

    Diapycnal mixing is important in oceanic circulation. An inverse method in which a semi-explicit scheme is applied to discretize the one-dimensional temperature diffusion equation is established to estimate the vertical temperature diffusion coefficient based on the observed temperature profiles. The sensitivity of the inverse model in the idealized and actual conditions is tested in detail. It can be found that this inverse model has high feasibility under multiple situations ensuring the stability of the inverse model, and can be considered as an efficient way to estimate the temperature diffusion coefficient in the weak current regions of the ocean. Here, the hydrographic profiles from Argo floats are used to estimate the temporal and spatial distribution of the vertical mixing in the north central Pacific based on this inverse method. It is further found that the vertical mixing in the upper ocean displays a distinct seasonal variation with the amplitude decreasing with depth, and the vertical mixing over rough topography is stronger than that over smooth topography. It is suggested that the high-resolution profiles from Argo floats and a more reasonable design of the inverse scheme will serve to understand mixing processes.

  15. Temperature dependence of density, thermal expansion coefficient and shear viscosity of supercooled glycerol as a reflection of its structure.

    Science.gov (United States)

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

    2004-10-01

    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.

  16. Studies on surface tension effect for free surface flow around floating models; Futai mokei mawari no jiyu hyomenryu ni oyobosu hyomen choryoku no eikyo ni kansuru kenkyu

    Energy Technology Data Exchange (ETDEWEB)

    Suzuki, K. [Yokohama National Univ., Yokohama (Japan). Faculty of Engineering; Akiba, H. [Toyo Construction Co. Ltd., Tokyo (Japan)

    1996-12-31

    The effect of surface tension on free surface flow around floating models is discussed experimentally and numerically. Three-dimensional free surface flow around vertical circular cylinders floating in a circulating water channel was visually observed, where a surface-active agent was added to water. The results are analyzed using Weber number. The numerical analysis was done for vertical cylinder and CY100 models using the Rankine source method. Weber number of at least around 120 is necessary to eliminate the effect of surface tension from free surface flow around the CY100 model. The numerical analysis for the cylinder model needs simulation with wavelength shorter than that of free surface wave used by the Rankine source method. The model for the resistance test should be at least around 7m long to eliminate the effect of surface tension at Froude number of 0.1 or higher. 15 refs., 12 figs., 2 tabs.

  17. Studies on surface tension effect for free surface flow around floating models; Futai mokei mawari no jiyu hyomenryu ni oyobosu hyomen choryoku no eikyo ni kansuru kenkyu

    Energy Technology Data Exchange (ETDEWEB)

    Suzuki, K. [Yokohama National Univ., Yokohama (Japan). Faculty of Engineering; Akiba, H. [Toyo Construction Co. Ltd., Tokyo (Japan)

    1996-12-31

    The effect of surface tension on free surface flow around floating models is discussed experimentally and numerically. Three-dimensional free surface flow around vertical circular cylinders floating in a circulating water channel was visually observed, where a surface-active agent was added to water. The results are analyzed using Weber number. The numerical analysis was done for vertical cylinder and CY100 models using the Rankine source method. Weber number of at least around 120 is necessary to eliminate the effect of surface tension from free surface flow around the CY100 model. The numerical analysis for the cylinder model needs simulation with wavelength shorter than that of free surface wave used by the Rankine source method. The model for the resistance test should be at least around 7m long to eliminate the effect of surface tension at Froude number of 0.1 or higher. 15 refs., 12 figs., 2 tabs.

  18. 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.

    2005-01-01

    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

  19. 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.

    2005-01-01

    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

  20. Experimental and theoretical studies of rate coefficients for the reaction O(3P)+CH3OH at high temperatures.

    Science.gov (United States)

    Lu, Chih-Wei; Chou, Shen-Long; Lee, Yuan-Pern; Xu, Shucheng; Xu, Z F; Lin, M C

    2005-06-22

    Rate coefficients of the reaction O((3)P) + CH(3)OH in the temperature range of 835-1777 K were determined using a diaphragmless shock tube. O atoms were generated by photolysis of SO(2) with a KrF excimer laser at 248 nm or an ArF excimer laser at 193 nm; their concentrations were monitored via atomic resonance absorption excited by emission from a microwave-discharged mixture of O(2) and He. The rate coefficients determined for the temperature range can be represented by the Arrhenius equation, k(T) = (2.29 +/- 0.18) x 10(-10) exp[-(4210 +/- 100)T] cm(3) molecule(-1) s(-1); unless otherwise noted, all the listed errors represent one standard deviation in fitting. Combination of these and previous data at lower temperature shows a non-Arrhenius behavior described as the three-parameter equation, k(T) = (2.74 +/- 0.07) x 10(-18)T(2.25 +/- 0.13) exp[-(1500 +/- 90)T] cm(3)molecule(-1) s(-1). Theoretical calculations at the Becke-3-Lee-Yang-Parr (B3LYP)6-311 + G(3df,2p) level locate three transition states. Based on the energies computed with coupled clusters singles, doubles (triples) [CCSD(T)]/6-311 + G(3df,2p)B3LYP6-311 + G(3df,2p), the rate coefficients predicted with canonical variational transition state theory with small curvature tunneling corrections agree satisfactorily with the experimental observations. The branching ratios of two accessible reaction channels forming OH + CH(2)OH (1a) and OH + CH(3)O (1b) are predicted to vary strongly with temperature. At 300 K, reaction (1a) dominates, whereas reaction (1b) becomes more important than reaction (1a) above 1700 K.

  1. Dilatometer setup for low coefficient of thermal expansion materials measurements in the 140 K-250 K temperature range

    Science.gov (United States)

    Spannagel, Ruven; Hamann, Ines; Sanjuan, Josep; Schuldt, Thilo; Gohlke, Martin; Johann, Ulrich; Weise, Dennis; Braxmaier, Claus

    2016-10-01

    Space applications demand light weight materials with excellent dimensional stability for telescopes, optical benches, optical resonators, etc. Glass-ceramics and composite materials can be tuned to reach very low coefficient of thermal expansion (CTE) at different temperatures. In order to determine such CTEs, very accurate setups are needed. Here we present a dilatometer that is able to measure the CTE of a large variety of materials in the temperature range of 140 K to 250 K. The dilatometer is based on a heterodyne interferometer with nanometer noise levels to measure the expansion of a sample when applying small amplitude controlled temperature signals. In this article, the CTE of a carbon fiber reinforced polymer sample has been determined with an accuracy in the 10-8 K-1 range.

  2. Measuring Apparatus for Convective Heat Transfer Coefficient of Nanofluids Using a Thermistor Temperature Sensor

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Sin Pyo [Kyonggi Univ., Suwon (Korea, Republic of)

    2016-02-15

    Fine wires made from platinum have been used as sensors to evaluate the convection performance of nanofluids. However, the wire sensor is difficult to handle due to its fragility. Additionally, an unrealistic convective heat transfer coefficient (h) is obtained if a rigorous calibration process combined with precision equipment is not used for measurement. This paper proposes a new evaluation apparatus for h of nanofluids that uses a thermistor sensor instead of the platinum wire. The working principles are also explained in detail. Validation experiments for pure engine oil comparing h from the two sensors confirmed numerous practical benefits of the thermistor. The proposed system can be used as a useful tool to justify the adoption of developed nanofluids.

  3. Variation of the temperature coefficient of collapse field in bismuth-based bubble garnets

    Science.gov (United States)

    Fratello, V. J.; Pierce, R. D.; Brandle, C. D.

    1985-01-01

    An approximation to the collapse-field formula is used to show its dependence on magnetization and wall energy and the effect of additions of Gd, Sm, and Eu on 1-micron Bi:YIG bubble materials. The collapse field, magnetization, and wall energy are fitted to quadratic functions of temperature from -50 to 150 C. It is shown that the addition of the various classes of rare earths reduces the temperature derivative of the collapse field in Bi:YIG. Gd influences the collapse field through the magnetization, Sm affects it through the domain wall energy, and Eu does both. The singular magnetic properties of Eu result in the most nearly constant temperature dependence of the collapse field and the best match to a barium-ferrite bias magnite.

  4. Influence of temperature changes on torsional rigidity and damping coefficient of rubber torsional vibration damper

    Directory of Open Access Journals (Sweden)

    Wojciech HOMIK

    2011-01-01

    Full Text Available The short explanation of usefulness of rubber torsional dampers in crankshaft in multi-cylinder engines is presented. The description of the construction and operation of rubber torsional damper is also included. In the rubber torsional damper, the damping is achieved as the effect of internal friction resulting from the deformation of the rubber material. This deformation appears while the internal rubber elasticity is overloaded. Both the physical and mechanical rubber properties depend on temperature change. In cooperation with rubber dampers manufacturer the experimental investigations are made in order to establish the influence of temperature change on torsional stiffness and damping.

  5. Type the title of your paper here Effect of the focused light from the xenon arc lamp on the surface tension of the molten enamel

    Science.gov (United States)

    Aleutdinov, A. D.; Ghyngazov, S. A.; Mylnikova, T. S.; Aleutdinov, K. A.

    2016-02-01

    The effect of exposure to the focused light from the xenon arc lamp on the surface tension of molten enamels was studied with a designed light beam setup as compared to that observed in conventional heating in a resistance furnace. The objects under investigation were enamels No. 261, UES-200 and UES-300. The power density of the light beam was varied in the range of (30-80) W/cm2. When exposed to light, the surface tension is shown to be an order of magnitude lower than that obtained in conventional furnace heating.

  6. The effect of concentration- and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions

    Energy Technology Data Exchange (ETDEWEB)

    Valiskó, Mónika; Boda, Dezső, E-mail: boda@almos.vein.hu [Department of Physical Chemistry, University of Pannonia, P.O. Box 158, H-8201 Veszprém (Hungary)

    2014-06-21

    Our implicit-solvent model for the estimation of the excess chemical potential (or, equivalently, the activity coefficient) of electrolytes is based on using a dielectric constant that depends on the thermodynamic state, namely, the temperature and concentration of the electrolyte, ε(c, T). As a consequence, the excess chemical potential is split into two terms corresponding to ion-ion (II) and ion-water (IW) interactions. The II term is obtained from computer simulation using the Primitive Model of electrolytes, while the IW term is estimated from the Born treatment. In our previous work [J. Vincze, M. Valiskó, and D. Boda, “The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlations,” J. Chem. Phys. 133, 154507 (2010)], we showed that the nonmonotonic concentration dependence of the activity coefficient can be reproduced qualitatively with this II+IW model without using any adjustable parameter. The Pauling radii were used in the calculation of the II term, while experimental solvation free energies were used in the calculation of the IW term. In this work, we analyze the effect of the parameters (dielectric constant, ionic radii, solvation free energy) on the concentration and temperature dependence of the mean activity coefficient of NaCl. We conclude that the II+IW model can explain the experimental behavior using a concentration-dependent dielectric constant and that we do not need the artificial concept of “solvated ionic radius” assumed by earlier studies.

  7. The effect of concentration- and temperature-dependent dielectric constant on the activity coefficient of NaCl electrolyte solutions.

    Science.gov (United States)

    Valiskó, Mónika; Boda, Dezső

    2014-06-21

    Our implicit-solvent model for the estimation of the excess chemical potential (or, equivalently, the activity coefficient) of electrolytes is based on using a dielectric constant that depends on the thermodynamic state, namely, the temperature and concentration of the electrolyte, ε(c, T). As a consequence, the excess chemical potential is split into two terms corresponding to ion-ion (II) and ion-water (IW) interactions. The II term is obtained from computer simulation using the Primitive Model of electrolytes, while the IW term is estimated from the Born treatment. In our previous work [J. Vincze, M. Valiskó, and D. Boda, "The nonmonotonic concentration dependence of the mean activity coefficient of electrolytes is a result of a balance between solvation and ion-ion correlations," J. Chem. Phys. 133, 154507 (2010)], we showed that the nonmonotonic concentration dependence of the activity coefficient can be reproduced qualitatively with this II+IW model without using any adjustable parameter. The Pauling radii were used in the calculation of the II term, while experimental solvation free energies were used in the calculation of the IW term. In this work, we analyze the effect of the parameters (dielectric constant, ionic radii, solvation free energy) on the concentration and temperature dependence of the mean activity coefficient of NaCl. We conclude that the II+IW model can explain the experimental behavior using a concentration-dependent dielectric constant and that we do not need the artificial concept of "solvated ionic radius" assumed by earlier studies.

  8. Determination of absorption coefficients of glasses at high tempera-tures, by measuring the thermal emission

    NARCIS (Netherlands)

    Loenen, E.; Van der Tempel, L.

    1996-01-01

    An experimental setup built in 1995 measures the spectral absorptioncoefficient of glass as a function of temperature and wavelength bythe emissive method. The setup was improved, as well as the softwarefor processing the measurement data. The measurement results of quartzwere validated by compariso

  9. Determination of absorption coefficients of glasses at high tempera-tures, by measuring the thermal emission

    NARCIS (Netherlands)

    Loenen, E.; Van der Tempel, L.

    1996-01-01

    An experimental setup built in 1995 measures the spectral absorptioncoefficient of glass as a function of temperature and wavelength bythe emissive method. The setup was improved, as well as the softwarefor processing the measurement data. The measurement results of quartzwere validated by compariso

  10. The Oxidation of a Gasoline Surrogate in the Negative Temperature Coefficient Region

    Science.gov (United States)

    2009-02-12

    used to model homo- geneous charge compression ignition ( HCCI ) engines with reason- able success [25]. The initial conditions for the surrogate mixture...Owens b a Department of Mechanical Engineering and Mechanics, Drexel University, 3141 Chestnut Street, Philadelphia, PA 19104-2875, USA b Department...critical for solving the problem of knock in spark igni- tion engines and for the development of Low Temperature Com- bustion engine technologies such as

  11. Fabrication of Ta–Si–N/Ag nanocomposite thin films with near-zero temperature coefficient of resistance

    Energy Technology Data Exchange (ETDEWEB)

    Gao, Haitao; Li, Cuilan [State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi’an Jiaotong University, Xi’an, Shaanxi 710049 (China); Ma, Fei, E-mail: mafei@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi’an Jiaotong University, Xi’an, Shaanxi 710049 (China); Song, Zhongxiao, E-mail: ZhongxiaoSong@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi’an Jiaotong University, Xi’an, Shaanxi 710049 (China); Xu, Kewei, E-mail: kwxu@mail.xjtu.edu.cn [State Key Laboratory for Mechanical Behavior of Materials, School of Materials Science and Engineering, Xi’an Jiaotong University, Xi’an, Shaanxi 710049 (China); Department of Physics and Opt-electronic Engineering, Xi’an University of Arts and Science, Xi’an 710065, Shaanxi (China)

    2015-08-15

    Highlights: • Composite thin films with Ag nano-grains uniformly distributed in amorphous Ta–Si–N matrix are obtained. • The temperature coefficient of resistance and the resistivity can be well adjusted by changing Si component. • The balance between quantum tunneling effect and phonon scattering effect results in near-zero TCR. • The near-zero TCR can be maintained at an extremely low temperature from 105 K to 225 K. - Abstract: Ta–Si–N/Ag nanocomposite thin films were prepared by reactive magnetron co-sputtering of Ta, Si and Ag targets in the plasma of N{sub 2} and Ar. It was found that Ag nano-grains were uniformly distributed in the amorphous matrix due to the incorporation of Si. The sizes of Ag grains and the separation between them could be well controlled by changing the Si component, which can be adopted to improve the electronic properties of the composite resistive films. A near-zero temperature coefficient of resistance (TCR) of +39.7 ppm/K was obtained in the thin films with a Si component of 5.88 at.% as a result of the balance of quantum tunneling effect and phonon scattering effect. This is consolidated by the changes in the measured carrier density and Hall mobility at different temperatures. Particularly, the near-zero TCR could be maintained at an extremely low temperature from 105 K to 225 K. The results are of great significance for the exploitation of high-performance resistive thin films.

  12. Surface tension of decane binary and ternary mixtures with eicosane, docosane, and tetracosane

    DEFF Research Database (Denmark)

    Queimada, Antonio; Cao, A.I.; Marrucho, I.M.

    2005-01-01

    -C24H50 and the ternary n-C10H22 + n-C20H42 + n-C24H50 were measured from 293.15 K (or above the solution melting temperature) up to 343.15 K. An average absolute deviation of 1.3% was obtained in comparison with pure component literature data. No mixture information for the reported systems was found......A tensiometer operating on the Wilhelmy plate method was employed to measure liquid-vapor interfacial tensions of three binary mixtures and one ternary mixture of decane with eicosane, docosane, and tetracosane. Tensions of binary mixtures n-C10H22 + n-C20H42, n-C10H22 + n-C22H46, and n-C10H22 + n...

  13. Calculating models on surface tension of RE2O3-MgO-SiO2 (RE=La, Nd, Sm, Gd and Y) melts%RE2O3-MgO-SiO2(RE=La,Nd,Sm,Gd和Y)熔体表面张力的计算模型

    Institute of Scientific and Technical Information of China (English)

    吴铖川; 成国光

    2014-01-01

    基于熔体组元离子半径和Butler方程,建立RE2O3−MgO−SiO2(RE=La,Nd,Sm,Gd和Y)熔体表面张力热力学计算模型。本模型利用纯组元的表面张力和摩尔体积以及熔体中各组元阳离子和阴离子半径可以获得E2O3−MgO−SiO2熔体表面张力随熔渣成分和温度的变化规律。计算1873 K La2O3−MgO−SiO2熔体等表面张力线并研究熔体成分对表面张力的影响。1873 K的纯组元La2O3,Gd2O3,Nd2O3和Y2O3的表面张力通过本模型计算分别为686、677、664和541 mN/m。除了Y2O3外,纯稀土氧化物的表面张力随其阳离子磁场强度增加而呈线性减小,而Y2O3的表面张力相对减小更多。表面张力的计算结果与文献数据一致,1873 K本模型平均偏差为1.05%。%A thermodynamic model was developed for determining the surface tension of RE2O3−MgO−SiO2 (RE=La, Nd, Sm, Gd and Y) melts considering the ionic radii of the components and Butler’s equation. The temperature and composition dependence of the surface tensions in molten RE2O3−MgO−SiO2 slag systems was reproduced by the present model using surface tensions and molar volumes of pure oxides, as well as the anionic and cationic radii of the melt components. The iso-surface tension lines of La2O3−MgO−SiO2 slag melt at 1873 K were calculated and the effects of slag composition on the surface tension were also investigated. The surface tensions of La2O3, Gd2O3, Nd2O3 and Y2O3 at 1873 K were evaluated as 686, 677, 664 and 541 mN/m, respectively. The surface tension of pure rare earth oxide melts linearly decreases with increasing cationic field strength, except for Y2O3 oxide, while Y2O3 has a much weaker surface tension. The evaluated results of the surface tension show good agreements with literature data, and the mean deviation of the present model is found to be 1.05% at 1873 K.

  14. Temperature-related changes in respiration and Q10 coefficient of Guava

    Directory of Open Access Journals (Sweden)

    Bron Ilana Urbano

    2005-01-01

    Full Text Available Guava (Psidium guajava L. is a tropical fruit that presents fast post-harvest ripening; therefore it is a very perishable product. Inappropriate storage temperature and retail practices can accelerate fruit quality loss. The objective of this study was to evaluate the respiratory activity (RA, the ethylene production (EP and Q10 of guava fruit at different storage temperatures. 'Paluma' guava fruits were harvested at maturity stage 1 (dark-green skin and stored at either 1, 11, 21, 31 or 41ºC; RA and EP were determined after 12, 36, 84 and 156 h of storage. RA and EP rates at 1 and 11ºC were the lowest - 0.16 and 0.43 mmol CO2 kg-1 h-1 and 0.003 and 0.019 µmol C2H4 kg-1 h-1, respectively. When guavas were stored at 21ºC, a gradual increase occurred in RA and EP, reaching 2.24 mmol CO2 kg-1 h-1 and 0.20 µmol C2H4 kg-1 h-1, after 156 h of storage. The highest RA and EP were recorded for guavas stored at 31ºC. In spite of high RA, guavas stored at 41ºC presented EP similar to guavas stored at 11ºC, an indicator of heat-stress injury. Considering the 1-11ºC range, the mean Q10 value was around 3.0; the Q10 value almost duplicated at 11-21ºC range (5.9. At 21-31ºC and 31-41ºC, Q10 was 1.5 and 0.8, respectively. Knowing Q10, respiratory variation and ripening behavior in response to different temperatures, fruit storage and retail conditions can be optimized to reduce quality losses.

  15. Tensión Superficial de Soluciones Acuosas Diluidas de Isómeros de Pentanodiol a 283.15 K Surface Tension of Dilute Aqueous Solutions of Pentanediol Isomers at 283.15 K

    Directory of Open Access Journals (Sweden)

    Manuel S Páez

    2009-01-01

    Full Text Available Se estudia el efecto que la posición de los grupos OH tiene sobre la tensión superficial de los isómeros del pentanodiol. La tensión superficial a 283.15 K de soluciones acuosas de 1,2-pentanodiol (12PD, 2,4-pentanodiol (24PD, 1,4-pentanodiol (14PD y 1,5-pentanodiol (15PD fueron medidas como una función de la concentración usando el método de ascenso capilar, en especial en la región diluida. Se evalúa la constante de centros de enlace de acuerdo con el modelo propuesto por Connors para solutos líquidos y los coeficientes de actividad a dilución infinita según el procedimiento sugerido por Gracia-Fadrique. Los resultados muestran la dependencia de la tensión superficial con la posición relativa de los grupos hidroxilos en la molécula de soluto y con el tamaño de la cadena alquílica expuesta al solvente.The effect of the position of OH groups on the surface tension of pentanodiol isomers is studied. Surface tension at 283.15 K of aqueous solutions of 1,2-pentanediol (12PD, 2,4-pentanediol (24PD, 1,4-pentanediol (14PD and 1,5-pentanediol (15PD were measured as a function of the concentration using the method of capillary rise, especially in the diluted region. The binding site constant is evaluated using the model proposed by Connors for liquid solutes and the activity coefficients for infinite dilution according to the procedure suggested by Gracia-Fadrique. The results show the dependence of the surface tension with the relative position of the hydroxylic groups in the solute molecule and with the size of the alquilic chain exposed to the solvent.

  16. Temperature-dependent solubilities and mean ionic activity coefficients of alkali halides in water from molecular dynamics simulations

    Science.gov (United States)

    Mester, Zoltan; Panagiotopoulos, Athanassios Z.

    2015-07-01

    The mean ionic activity coefficients of aqueous KCl, NaF, NaI, and NaCl solutions of varying concentrations have been obtained from molecular dynamics simulations following a recently developed methodology based on gradual insertions of salt molecules [Z. Mester and A. Z. Panagiotopoulos, J. Chem. Phys. 142, 044507 (2015)]. The non-polarizable ion models of Weerasinghe and Smith [J. Chem. Phys. 119, 11342 (2003)], Gee et al. [J. Chem. Theory Comput. 7, 1369 (2011)], Reiser et al. [J. Chem. Phys. 140, 044504 (2014)], and Joung and Cheatham [J. Phys. Chem. B 112, 9020 (2008)] were used along with the extended simple point charge (SPC/E) water model [Berendsen et al., J. Phys. Chem. 91, 6269 (1987)] in the simulations. In addition to the chemical potentials in solution used to obtain the activity coefficients, we also calculated the chemical potentials of salt crystals and used them to obtain the solubility of these alkali halide models in SPC/E water. The models of Weerasinghe and Smith [J. Chem. Phys. 119, 11342 (2003)] and Gee et al. [J. Chem. Theory Comput. 7, 1369 (2011)] provide excellent predictions of the mean ionic activity coefficients at 298.15 K and 1 bar, but significantly underpredict or overpredict the solubilities. The other two models generally predicted the mean ionic activity coefficients only qualitatively. With the exception of NaF for which the solubility is significantly overpredicted, the model of Joung and Cheatham predicts salt solubilities that are approximately 40%-60% of the experimental values. The models of Reiser et al. [J. Chem. Phys. 140, 044504 (2014)] make good predictions for the NaCl and NaI solubilities, but significantly underpredict the solubilities for KCl and NaF. We also tested the transferability of the models to temperatures much higher than were used to parametrize them by performing simulations for NaCl at 373.15 K and 1 bar, and at 473.15 K and 15.5 bar. All models overpredict the drop in the values of mean ionic

  17. Near zero temperature coefficient of resistance in Ti:Si:O thin films deposited by magnetron co-sputtering

    Science.gov (United States)

    Mireles, Marcela; Quevedo Lopez, M. A.

    2016-10-01

    Thin films of titanium/silicon/oxygen (Ti:Si:O) deposited by sputtering were evaluated as thin film resistors and the resulting resistance and temperature coefficient of resistance (TCR) was studied. The films were deposited in an Argon atmosphere at room temperature with 1% oxygen and their electrical properties evaluated before and after forming gas (5% H2: 95% N2) annealing at 325 and 450 °C for 1 h. The physical structure was characterized by x-ray diffraction (XRD), elemental composition and depth profile by Rutherford backscattering (RBS), and film composition by x-ray photoelectron spectroscopy (XPS). Carrier mobility, type and concentration were evaluated by Hall effect measurements. Thin films with a Ti:Si ratio of 1.6 exhibited a near zero TCR (-405 ppm °C-1) and sheet resistance (Rsh) at 25 °C of 1 kOhm sq-1.

  18. Effect of variable heat transfer coefficient on tissue temperature next to a large vessel during radiofrequency tumor ablation

    Directory of Open Access Journals (Sweden)

    Pinheiro Cleber

    2008-07-01

    Full Text Available Abstract Background One of the current shortcomings of radiofrequency (RF tumor ablation is its limited performance in regions close to large blood vessels, resulting in high recurrence rates at these locations. Computer models have been used to determine tissue temperatures during tumor ablation procedures. To simulate large vessels, either constant wall temperature or constant convective heat transfer coefficient (h have been assumed at the vessel surface to simulate convection. However, the actual distribution of the temperature on the vessel wall is non-uniform and time-varying, and this feature makes the convective coefficient variable. Methods This paper presents a realistic time-varying model in which h is a function of the temperature distribution at the vessel wall. The finite-element method (FEM was employed in order to model RF hepatic ablation. Two geometrical configurations were investigated. The RF electrode was placed at distances of 1 and 5 mm from a large vessel (10 mm diameter. Results When the ablation procedure takes longer than 1–2 min, the attained coagulation zone obtained with both time-varying h and constant h does not differ significantly. However, for short duration ablation (5–10 s and when the electrode is 1 mm away from the vessel, the use of constant h can lead to errors as high as 20% in the estimation of the coagulation zone. Conclusion For tumor ablation procedures typically lasting at least 5 min, this study shows that modeling the heat sink effect of large vessels by applying constant h as a boundary condition will yield precise results while reducing computational complexity. However, for other thermal therapies with shorter treatment using a time-varying h may be necessary.

  19. Measuring {sup 1}H{sup N} temperature coefficients in invisible protein states by relaxation dispersion NMR spectroscopy

    Energy Technology Data Exchange (ETDEWEB)

    Bouvignies, Guillaume; Vallurupalli, Pramodh [University of Toronto, Departments of Molecular Genetics, Biochemistry and Chemistry (Canada); Cordes, Matthew H. J. [The University of Arizona, Department of Chemistry and Biochemistry (United States); Hansen, D. Flemming [University College London, Institute of Structural and Molecular Biology (United Kingdom); Kay, Lewis E., E-mail: kay@pound.med.utoronto.ca [University of Toronto, Departments of Molecular Genetics, Biochemistry and Chemistry (Canada)

    2011-05-15

    A method based on the Carr-Purcell-Meiboom-Gill relaxation dispersion experiment is presented for measuring the temperature coefficients of amide proton chemical shifts of low populated 'invisible' protein states that exchange with a 'visible' ground state on the millisecond time-scale. The utility of the approach is demonstrated with an application to an I58D mutant of the Pfl6 Cro protein that undergoes exchange between the native, folded state and a cold denatured, unfolded conformational ensemble that is populated at a level of 6% at 2.5 Degree-Sign C. A wide distribution of amide temperature coefficients is measured for the unfolded state. The distribution is centered about -5.6 ppb/K, consistent with an absence of intra-molecular hydrogen bonds, on average. However, the large range of values (standard deviation of 2.1 ppb/K) strongly supports the notion that the unfolded state of the protein is not a true random coil polypeptide chain.

  20. A new branch solution for the nonlinear fin problem with temperature-dependent thermal conductivity and heat transfer coefficient

    Science.gov (United States)

    Shivanian, Elyas; Hosseini Ghoncheh, S. J.

    2017-02-01

    In this paper, the nonlinear fin problem with temperature-dependent thermal conductivity and heat transfer coefficient is revisited. In this problem, it has been assumed that the heat transfer coefficient is expressed in a power-law form and the thermal conductivity is a linear function of temperature. A method based on the traditional shooting method and the homotopy analysis method is applied, the so-called shooting homotopy analysis method (SHHAM), to the governing nonlinear differential equation. In this technique, more high-order approximate solutions are computable and multiple solutions are easily searched and discovered due to being free of the symbolic variable. It is found that the solution might be empty, unique or dual depending on the values of the parameters of the model. Furthermore, corresponding fin efficiencies with high accuracy are computed. As a consequence, a new branch solution for this nonlinear problem by a new proposed method, based on the traditional shooting method and the homotopy analysis method, is obtained.