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Journal articles on the topic 'Binary liquid; Transport; Surface'

Author: Grafiati

Published: 4 June 2021

Last updated: 1 February 2022

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1

Limbu, H. K., K. K. Mishra, A. K. Sah, I. S. Jha, and D. Adhikari. "Theoretical investigation of mixing properties of Sb-Sn binary liquid alloy at 905K." BIBECHANA 15 (December 19, 2017): 1–10. http://dx.doi.org/10.3126/bibechana.v15i0.18306.

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The thermodynamic, microscopic, surface and transport properties of Sb-Sn liquid alloy at 905K have been studied using regular solution model. In thermodynamic properties, free energy of mixing(GM) , activity(a), entropy of mixing(SM), heat of mixing (HM) have been studied. To understand structural behavior of the liquid alloys concentration fluctuations in the long wavelength limit i.e. (Scc(0)) and short range order parameter (α1) have been computed. Surface property is studied with the help of Butler’s model while transport property is computed from Moelwyn-Hughes equation. The theoretical

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2

Mishra, K. K., H. K. Limbu, B. Yadav, A. K. Khan, I. S. Jha, and D. Adhikari. "Thermodynamic, structural, surface and transport properties of Zn-Cd liquid alloy at 800 K." BIBECHANA 14 (November 28, 2016): 54–65. http://dx.doi.org/10.3126/bibechana.v14i0.15715.

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The mixing thermodynamic and structural properties of Zn-Cd liquid at 800K has been studied using Flory’s model. To explain the mixing properties of binary liquid alloys, size factor (ф) and ordering energy (ω) are taken into account. Thermodynamic properties like free energy of mixing (GM), activity (a), Heat of mixing (HM) and entropy of mixing (SM) and the microscopic properties like concentration fluctuation in the long wave length limit (Scc(0)) and chemical short range order parameter (α1) have been calculated. Surface property has also been studied with the help of Buttler’s model. The

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3

Luo, Jian, Shen J. Dillon, and Martin P. Harmer. "Interface Stabilized Nanoscale Quasi-Liquid Films." Microscopy Today 17, no. 4 (2009): 22–27. http://dx.doi.org/10.1017/s1551929509000121.

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A unique class of impurity-based quasi-liquid films has been widely observed at free surfaces, grain boundaries (GBs), and hetero-phase interfaces in ceramic and metallic materials (Figure 1). These nanometer-thick interfacial films can be alternatively understood to be: (a) quasi-liquid layers that adopt an “equilibrium” thickness in response to a balance of attractive and repulsive interfacial forces (in a high-temperature colloidal theory) or (b) multilayer adsorbates with thickness and average composition set by bulk dopant activities [1–2]. In several model binary systems, such quasi-liqu

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4

Malinowski, Robert, Ivan P. Parkin, and Giorgio Volpe. "Nonmonotonic contactless manipulation of binary droplets via sensing of localized vapor sources on pristine substrates." Science Advances 6, no. 40 (2020): eaba3636. http://dx.doi.org/10.1126/sciadv.aba3636.

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Droplet motion on surfaces influences phenomena as diverse as microfluidic liquid handling, printing technology, and energy harvesting. Typically, droplets are set in motion by inducing energy gradients on a substrate or flow on their free surface. Current configurations for controllable droplet manipulation have limited applicability as they rely on carefully tailored wettability gradients and/or bespoke substrates. Here, we demonstrate the nonmonotonic contactless long-range manipulation of binary droplets on pristine substrates due to the sensing of localized water vapor sources. The drople

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5

Ehrl, Andreas, Johannes Landesfeind, Wolfgang A. Wall, and Hubert A. Gasteiger. "Determination of Transport Parameters in Liquid Binary Lithium Ion Battery Electrolytes." Journal of The Electrochemical Society 164, no. 4 (2017): A826—A836. http://dx.doi.org/10.1149/2.1131704jes.

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6

Ehrl, Andreas, Johannes Landesfeind, Wolfgang A. Wall, and Hubert A. Gasteiger. "Determination of Transport Parameters in Liquid Binary Electrolytes: Part II. Transference Number." Journal of The Electrochemical Society 164, no. 12 (2017): A2716—A2731. http://dx.doi.org/10.1149/2.1681712jes.

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7

Anjum, Aisha, Sadaf Masood, Muhammad Farooq, Naila Rafiq, and Muhammad Yousaf Malik. "Investigation of binary chemical reaction in magnetohydrodynamic nanofluid flow with double stratification." Advances in Mechanical Engineering 13, no. 5 (2021): 168781402110162. http://dx.doi.org/10.1177/16878140211016264.

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This article addresses MHD nanofluid flow induced by stretched surface. Heat transport features are elaborated by implementing double diffusive stratification. Chemically reactive species is implemented in order to explore the properties of nanofluid through Brownian motion and thermophoresis. Activation energy concept is utilized for nano liquid. Further zero mass flux is assumed at the sheet’s surface for better and high accuracy of the out-turn. Trasnformations are used to reconstruct the partial differential equations into ordinary differential equations. Homotopy analysis method is utiliz

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8

Mahanthesh, B. "Magnetohydrodynamic flow of Carreau liquid over a stretchable sheet with a variable thickness." Multidiscipline Modeling in Materials and Structures 16, no. 5 (2020): 1277–93. http://dx.doi.org/10.1108/mmms-11-2019-0205.

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PurposeThe magnetohydrodynamic (MHD) flow problems are important in the field of biomedical applications such as magnetic resonance imaging, inductive heat treatment of tumours, MHD-derived biomedical sensors, micropumps for drug delivery, MHD micromixers, magnetorelaxometry and actuators. Therefore, there is the impact of the magnetic field on the transport of non-Newtonian Carreau fluid in the presence of binary chemical reaction and activation energy over an extendable surface having a variable thickness. The significance of irregular heat source/sink and cross-diffusion effects is also exp

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9

Frisken, B. J., Andrea J. Liu, and David S. Cannell. "Critical Fluids in Porous Media." MRS Bulletin 19, no. 5 (1994): 19–24. http://dx.doi.org/10.1557/s0883769400036526.

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The behavior of fluids confined in porous materials has been of interest to engineers and scientists for many decades. Among the applications driving this research are the use of porous membranes to achieve liquid-liquid separations and to deionize water, the use of porous materials as beds for catalysis, and the need to extract liquids (especially oil and water) from such media. Many of these applications depend on transport, which is governed by flow or diffusion in the imbibed fluids. Both the flow and diffusion of multiphase fluids in porous media, however, strongly depend on the morpholog

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10

Koirala, I., IS Jha, and BP Singh. "Theoretical investigation on ordering nature of Cd-Bi alloys in the molten state." BIBECHANA 11 (May 8, 2014): 70–78. http://dx.doi.org/10.3126/bibechana.v11i0.10382.

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Experimental determination of thermo-physical mixing properties of binary liquid alloys is a long and expensive task that becomes more complicated for some system which may be chemically active or radioactive or even may contain scarce components. Theoretical method, on the other hand reduces the time and efforts required, and are of great importance in predicting the properties. Now we have focused on theoretical model to study of the alloying behaviour of Cd-Bi alloys in the molten state at 773K. We have used simple statistical model to report the ordering nature of Cd-Bi liquid alloys throu

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11

Hatton, D. C., and A. W. Woods. "Diffusion-controlled dissolution of a binary solid into a ternary liquid with partially molten zone formation." Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 464, no. 2094 (2008): 1615–37. http://dx.doi.org/10.1098/rspa.2007.0241.

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We build a theoretical model of equilibrium dissolution of a homogeneous, solid mixture of two salts A and B, KCl and NaCl being used as the type example, into an aqueous solution of the two salts, with diffusive transport. We find that there are two sharp dissolution fronts, separating fluid, a partially molten zone containing a single solid and mixed solid. The phase change happens almost entirely at the two sharp fronts. In equilibrium, the leading front exhibits a small amount of precipitation of NaCl, simultaneous with complete dissolution of KCl. There is a unique surface in the space of

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12

Alexandrov, Dmitri V., and Peter K. Galenko. "A review on the theory of stable dendritic growth." Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences 379, no. 2205 (2021): 20200325. http://dx.doi.org/10.1098/rsta.2020.0325.

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This review article summarizes the main outcomes following from recently developed theories of stable dendritic growth in undercooled one-component and binary melts. The nonlinear heat and mass transfer mechanisms that control the crystal growth process are connected with hydrodynamic flows (forced and natural convection), as well as with the non-local diffusion transport of dissolved impurities in the undercooled liquid phase. The main conclusions following from stability analysis, solvability and selection theories are presented. The sharp interface model and stability criteria for various c

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13

Ehrl, Andreas, Johannes Landesfeind, Wolfgang A. Wall, and Hubert A. Gasteiger. "Erratum: Determination of Transport Parameters in Liquid Binary Lithium Ion Battery Electrolytes: I. Diffusion Coefficient [J. Electrochem. Soc., 164, A826 (2017)]." Journal of The Electrochemical Society 165, no. 11 (2018): X12. http://dx.doi.org/10.1149/2.1171811jes.

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14

Gervasi, Natalie R., David O. Topping, and Andreas Zuend. "A predictive group-contribution model for the viscosity of aqueous organic aerosol." Atmospheric Chemistry and Physics 20, no. 5 (2020): 2987–3008. http://dx.doi.org/10.5194/acp-20-2987-2020.

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Abstract. The viscosity of primary and secondary organic aerosol (SOA) has important implications for the processing of aqueous organic aerosol phases in the atmosphere, their involvement in climate forcing, and transboundary pollution. Here we introduce a new thermodynamics-based group-contribution model, which is capable of accurately predicting the dynamic viscosity of a mixture over several orders of magnitude (∼10-3 to >1012 Pa s) as a function of temperature and mixture composition, accounting for the effect of relative humidity on aerosol water content. The mixture viscosity modellin

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15

Li, Jienan, Seanna M. Forrester, and Daniel A. Knopf. "Heterogeneous oxidation of amorphous organic aerosol surrogates by O<sub>3</sub>, NO<sub>3</sub>, and OH at typical tropospheric temperatures." Atmospheric Chemistry and Physics 20, no. 10 (2020): 6055–80. http://dx.doi.org/10.5194/acp-20-6055-2020.

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Abstract. Typical tropospheric temperatures render possible phase states of amorphous organic aerosol (OA) particles of solid, semisolid, and liquid. This will affect the multiphase oxidation kinetics involving the organic condensed-phase and gaseous oxidants and radicals. To quantify this effect, we determined the reactive uptake coefficients (γ) of O3, NO3, and OH by substrate films composed of single and binary OA surrogate species under dry conditions for temperatures from 213 to 313 K. A temperature-controlled coated-wall flow reactor coupled to a chemical ionization mass spectrometer was

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16

Borsoi, Giovanni, Barbara Lubelli, Rob van Hees, Rosário Veiga, and António Santos Silva. "Application Protocol for the Consolidation of Calcareous Substrates by the Use of Nanolimes: From Laboratory Research to Practice." Restoration of Buildings and Monuments 22, no. 4-6 (2018): 99–109. http://dx.doi.org/10.1515/rbm-2016-0008.

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Abstract Calcareous materials such as limestone and lime-based mortars, widely used in the Built Heritage, are often subjected to degradation processes that can lead to loss of cohesion and material loss. Consolidation of these materials with liquid products via the surface is a common practice; however, the most used consolidation products (e. g. TEOS-based) show a poor physical-chemical compatibility with calcareous substrates. For application on calcareous materials, the so-called nanolimes, i. e. dispersions of lime nanoparticles in alcohols, are an alternative to TEOS-based products, than

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17

Bringuier, E. "Transport of volume in a binary liquid." Physica A: Statistical Mechanics and its Applications 391, no. 21 (2012): 5064–75. http://dx.doi.org/10.1016/j.physa.2012.05.065.

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18

Jain, K. C., N. Gupta, and N. S. Saxena. "Transport Properties in Liquid Metal Binary Alloys." physica status solidi (b) 178, no. 1 (1993): 109–14. http://dx.doi.org/10.1002/pssb.2221780109.

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19

Douillard, J. M., R. Bennes, M. Privat, and L. Tenebre. "Surface transitions in binary liquid mixtures." Journal of Colloid and Interface Science 106, no. 1 (1985): 146–53. http://dx.doi.org/10.1016/0021-9797(85)90390-x.

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20

Papaioannou, D., and C. Panayiotou. "Surface tension of binary liquid mixtures." Journal of Colloid and Interface Science 130, no. 2 (1989): 432–38. http://dx.doi.org/10.1016/0021-9797(89)90120-3.

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21

Speiser, R., D. R. Poirier, and K. Yeum. "Surface tension of binary liquid alloys." Scripta Metallurgica 21, no. 5 (1987): 687–92. http://dx.doi.org/10.1016/0036-9748(87)90385-1.

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22

Bhuiyan, G. M., I. Ali, and S. M. Mujibur Rahman. "Atomic transport properties of AgIn liquid binary alloys." Physica B: Condensed Matter 334, no. 1-2 (2003): 147–59. http://dx.doi.org/10.1016/s0921-4526(03)00040-1.

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23

MacGowan, David, and Denis J. Evans. "Heat and matter transport in binary liquid mixtures." Physical Review A 34, no. 3 (1986): 2133–42. http://dx.doi.org/10.1103/physreva.34.2133.

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24

Nattland, Detlef, Andrei Turchanin, and Werner Freyland. "Surface freezing transitions in liquid binary alloys." Journal of Non-Crystalline Solids 312-314 (October 2002): 464–71. http://dx.doi.org/10.1016/s0022-3093(02)01716-7.

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25

Baumgärtl, Martin, Andreas Jentys, and Johannes A. Lercher. "Surface Effects Determining Transport in Binary Xylene Mixtures." Journal of Physical Chemistry C 124, no. 49 (2020): 26814–20. http://dx.doi.org/10.1021/acs.jpcc.0c08477.

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26

Bhuiyan, E. H., A. Z. Ziauddin Ahmed, G. M. Bhuiyan, and M. Shahjahan. "Atomic transport properties of AgxSn1−x liquid binary alloys." Physica B: Condensed Matter 403, no. 10-11 (2008): 1695–703. http://dx.doi.org/10.1016/j.physb.2007.09.090.

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27

Vora, Aditya M. "Electrical Transport Properties of Liquid Rb1–XCsX Binary Alloys." Journal of Advanced Physics 4, no. 2 (2015): 164–68. http://dx.doi.org/10.1166/jap.2015.1182.

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28

Hadkar, Ulhas Balkrishna, and Munira Aunali Loliwala. "Surface Tension Prediction of Organic Binary Liquid Mixtures." Asian Journal of Pharmacy and Technology 5, no. 2 (2015): 107. http://dx.doi.org/10.5958/2231-5713.2015.00016.1.

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29

Schmitz, J., J. Brillo, I. Egry, and R. Schmid-Fetzer. "Surface tension of liquid Al–Cu binary alloys." International Journal of Materials Research 100, no. 11 (2009): 1529–35. http://dx.doi.org/10.3139/146.110221.

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30

Brillo, Jürgen, Giorgio Lauletta, Luca Vaianella, et al. "Surface Tension of Liquid Ag–Cu Binary Alloys." ISIJ International 54, no. 9 (2014): 2115–19. http://dx.doi.org/10.2355/isijinternational.54.2115.

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31

Bardavid, S. M., G. C. Pedrosa, and M. Katz. "Surface Tensions of Some Nonelectrolyte Binary Liquid Mixtures." Journal of Colloid and Interface Science 165, no. 2 (1994): 264–68. http://dx.doi.org/10.1006/jcis.1994.1229.

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32

Ghasemian Lemraski, Ensieh, and Zohre Pouyanfar. "Surface Tension Prediction of Ionic Liquid Binary Solutions." Journal of Chemical & Engineering Data 59, no. 12 (2014): 3982–87. http://dx.doi.org/10.1021/je500479f.

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33

Brillo, J., and G. Kolland. "Surface tension of liquid Al–Au binary alloys." Journal of Materials Science 51, no. 10 (2016): 4888–901. http://dx.doi.org/10.1007/s10853-016-9794-x.

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34

Kobatake, Hidekazu, Jürgen Brillo, Julianna Schmitz, and Pierre-Yves Pichon. "Surface tension of binary Al–Si liquid alloys." Journal of Materials Science 50, no. 9 (2015): 3351–60. http://dx.doi.org/10.1007/s10853-015-8883-6.

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35

Whitmer, J. K., S. B. Kiselev, and B. M. Law. "Adsorption at the liquid-vapor surface of a binary liquid mixture." Journal of Chemical Physics 123, no. 20 (2005): 204720. http://dx.doi.org/10.1063/1.2128705.

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36

Machunsky, Stefanie, and Urs Alexander Peuker. "Liquid-Liquid Interfacial Transport of Nanoparticles." Physical Separation in Science and Engineering 2007 (January 8, 2007): 1–7. http://dx.doi.org/10.1155/2007/34832.

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The study presents the transfer of nanoparticles from the aqueous phase to the second nonmiscible nonaqueous liquid phase. The transfer is based on the sedimentation of the dispersed particles through a liquid-liquid interface. First, the colloidal aqueous dispersion is destabilised to flocculate the particles. The agglomeration is reversible and the flocs are large enough to sediment in a centrifugal field. The aqueous dispersion is laminated above the receiving organic liquid phase. When the particles start to penetrate into the liquid-liquid interface, the particle surface is covered with t

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37

Nasyedkin, K. A., V. E. Sivokon, Yu P. Monarkha, and S. S. Sokolov. "Nonlinear surface electron transport over liquid helium." Low Temperature Physics 35, no. 10 (2009): 757–65. http://dx.doi.org/10.1063/1.3253395.

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38

Wu, Mingqiu, Johannes G. Khinast, and Stefan Radl. "Liquid transport rates during binary collisions of unequally-sized particles." Powder Technology 309 (March 2017): 95–109. http://dx.doi.org/10.1016/j.powtec.2016.12.080.

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39

Molin, Dafne, and Roberto Mauri. "Enhanced heat transport during phase separation of liquid binary mixtures." Physics of Fluids 19, no. 7 (2007): 074102. http://dx.doi.org/10.1063/1.2749810.

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40

Evans, Denis J., and David MacGowan. "Addendum to ‘‘Heat and matter transport in binary liquid mixtures’’." Physical Review A 36, no. 2 (1987): 948–50. http://dx.doi.org/10.1103/physreva.36.948.

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41

Vora, Aditya M. "Electrical Transport Properties of K-Based Alkali Liquid Binary Alloys." International Letters of Chemistry, Physics and Astronomy 54 (July 2015): 56–72. http://dx.doi.org/10.18052/www.scipress.com/ilcpa.54.56.

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The electrical transport properties viz. the electrical resistivity (ρ), the thermoelectric power (TEP) and thermal conductivity (σ) of three K-based alkali liquid binary alloys viz. K1-XNaX, K1-XRbX and K1-XCsX were calculated from the pseudopotential form factors and Percus-Yevic (PY) hard sphere structure factors of Ashcroft and Langreth. The well recognized empty core model (EMC) pseudopotential of Ashcroft is used for the first time with seven local field correction functions due to Hartree (H), Hubbard-Sham (HS), Vashishta-Singwi (VS), Taylor (T), Ichimaru-Utsumi (IU), Farid et al. (F) a

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42

Szpakowska, Mariola, Zaklad Chemii Fizycznej, and Ottó B. Nagy. "Copper(II) Ion Transport Through Mono and Binary Liquid Membranes." Bulletin des Sociétés Chimiques Belges 99, no. 4 (2010): 243–53. http://dx.doi.org/10.1002/bscb.19900990406.

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43

Szpakowska, Mariola, and Ottó B. Nagy. "Facilitated passive copper(II) ion transport through binary liquid membrane." Bulletin des Sociétés Chimiques Belges 99, no. 11-12 (2010): 889–93. http://dx.doi.org/10.1002/bscb.19900991105.

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44

Antion, Caroline, and Dominique Chatain. "Liquid surface and liquid/liquid interface energies of binary subregular alloys and wetting transitions." Surface Science 601, no. 10 (2007): 2232–44. http://dx.doi.org/10.1016/j.susc.2007.03.026.

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45

Anusionwu, B. C. "Surface properties of some sodium-based binary liquid alloys." Journal of Alloys and Compounds 359, no. 1-2 (2003): 172–79. http://dx.doi.org/10.1016/s0925-8388(03)00213-5.

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46

Brillo, J., D. Chatain, and I. Egry. "Surface tension of liquid binary alloys – theory versus experiment." International Journal of Materials Research 100, no. 1 (2009): 53–58. http://dx.doi.org/10.3139/146.101787.

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47

Rudakov, O. B., D. S. Belyaev, E. A. Khorokhordina, and E. A. Podolina. "Surface tension of binary mobile phases for liquid chromatography." Russian Journal of Physical Chemistry A 81, no. 3 (2007): 366–69. http://dx.doi.org/10.1134/s0036024407030107.

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48

Kahl, Heike, Tino Wadewitz, and Jochen Winkelmann. "Surface Tension of Pure Liquids and Binary Liquid Mixtures." Journal of Chemical & Engineering Data 48, no. 3 (2003): 580–86. http://dx.doi.org/10.1021/je0201323.

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49

DiMasi, E., H. Tostmann, O. G. Shpyrko, M. Deutsch, P. S. Pershan, and B. M. Ocko. "Surface-induced order in liquid metals and binary alloys." Journal of Physics: Condensed Matter 12, no. 8A (2000): A209—A214. http://dx.doi.org/10.1088/0953-8984/12/8a/325.

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50

Yeum, K. S., R. Speiser, and D. R. Poirier. "Estimation of the surface tensions of binary liquid alloys." Metallurgical Transactions B 20, no. 5 (1989): 693–703. http://dx.doi.org/10.1007/bf02655927.

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