Electrolytes. Properties of Solutions. Methods for Calculation of Multicomponent Systems and Experimental Data on Thermal Conductivity and Surface Tension. By G. G. Aseyev. Begell House, Inc., New York. 1998. 611 pp. $275.50. ISBN 1-56700-106-8.

1999 ◽  
Vol 44 (6) ◽  
pp. 1435-1435
Author(s):  
Laurel A. Watts
Keyword(s):  
Experimental Data ◽  
Thermal Conductivity ◽  
New York ◽  
Surface Tension ◽  
Multicomponent Systems

scholarly journals Surdat: Database of physical properties of lead-free solders

2007 ◽  
Vol 43 (2) ◽  
pp. 125-130 ◽  
Author(s):  
Z. Moser ◽  
W. Gasior ◽  
A. Debski ◽  
J. Pstrus
Keyword(s):  
Experimental Data ◽  
Surface Tension ◽  
Physical Properties ◽  
Lead Free ◽  
Experimental Investigations ◽  
Multicomponent Systems ◽  
Electronic Database ◽  
Pressure Method ◽  
Pure Metals ◽  
Lead Free Solders

The results of investigations, carried out since 1998, of surface tension by the maximum bubble pressure method, and of density by the dilatometric method for pure metals, binary and multicomponent systems have been used to create an electronic database SURDAT of materials for lead-free solders. The database enables also to compare the experimental data of surface tension with the values calculated from Butler's relation and with the literature data of other authors. The base was published at the beginning of the year 2007 as a monograph including the installation program and may by obtained free from the website www.imim.pl. The present version of the SURDAT database will be introduced on the website of the National Institute of Standards and Technology (NIST) together with the new version of Lead-Free Solders base elaborated by NIST. The work on the database is continued. The SURDAT database will be supplemented with new data of surface tension and density for systems already available in the base as well as for new systems and it will be extended by including the results of meniscographic investigations. In the paper there has been offered the instruction for preparing the data for the authors of studies who would like to present the results of their experimental investigations in the SURDAT database.

SURFACE TENSION, VISCOSITY, AND THERMAL CONDUCTIVITY OF NANOLUBRICANTS AND VAPOR PRESSURE OF REFRIGERANT/NANOLUBRICANT MIXTURES

2011 ◽  
Author(s):  
Dmitry Nikitin ◽  
Vitaly P. Zhelezny ◽  
Natalya Prihodchenko ◽  
Dmitry Ivchenko
Keyword(s):  
Thermal Conductivity ◽  
Surface Tension ◽  
Vapor Pressure

scholarly journals Revisiting Kelvin equation and Peng–Robinson equation of state for accurate modeling of hydrocarbon phase behavior in nano capillaries

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ilyas Al-Kindi ◽  
Tayfun Babadagli
Keyword(s):  
Experimental Data ◽  
Surface Tension ◽  
Equation Of State ◽  
Phase Behavior ◽  
Pore Radius ◽  
Microfluidic Chips ◽  
Tight Sandstone ◽  
Kelvin Equation ◽  
Rock Samples ◽  
Robinson Equation

AbstractThe thermodynamics of fluids in confined (capillary) media is different from the bulk conditions due to the effects of the surface tension, wettability, and pore radius as described by the classical Kelvin equation. This study provides experimental data showing the deviation of propane vapour pressures in capillary media from the bulk conditions. Comparisons were also made with the vapour pressures calculated by the Peng–Robinson equation-of-state (PR-EOS). While the propane vapour pressures measured using synthetic capillary medium models (Hele–Shaw cells and microfluidic chips) were comparable with those measured at bulk conditions, the measured vapour pressures in the rock samples (sandstone, limestone, tight sandstone, and shale) were 15% (on average) less than those modelled by PR-EOS.

Quantitative Analysis of Raman Spectra in Si/SiGe Nanostructures

2013 ◽  
Vol 1510 ◽  
Author(s):  
Selina Mala ◽  
Leonid Tsybeskov ◽  
Jean-Marc Baribeau ◽  
Xiaohua Wu ◽  
David J. Lockwood
Keyword(s):  
Experimental Data ◽  
Thermal Conductivity ◽  
Quantitative Analysis ◽  
Raman Spectra ◽  
Instrumental Response ◽  
Sample Surface ◽  
Stray Light ◽  
Raman Signal ◽  
Longitudinal Acoustic ◽  
Local Sample

ABSTRACTWe present comprehensive quantitative analysis of Raman spectra in two-(Si/SiGe superlattices) and three-(Si/SiGe cluster multilayers) dimensional nanostructures. We find that the Raman spectra baseline is due to the sample surface imperfection and instrumental response associated with the stray light. The Raman signal intensity is analyzed, and Ge composition is calculated and compared with the experimental data. The local sample temperature and thermal conductivity are calculated, and the spectrum of longitudinal acoustic phonons is explained.

Concentration Dependence of the Surface Tension of Three and Four-Component Systems with Peculiarities in the Surface Tension Isotherms of Lateral Binary Melts

2021 ◽  
Vol 1022 ◽  
pp. 194-202
Author(s):  
R.Kh. Dadashev ◽  
R.A. Kutuev
Keyword(s):  
Experimental Data ◽  
Surface Tension ◽  
Concentration Dependence ◽  
Experimental Error ◽  
Binary Systems ◽  
Experimental Studies ◽  
Study Results ◽  
Component Systems ◽  
Minimum Depth ◽  
Surface Tension Isotherms

The experimental study results of the melts concentration dependence of the surface tension of the four-component indium-tin-lead-bismuth system and its constituent binary systems of indium-tin, indium-lead, indium-bismuth, tin-lead, tin-bismuth, lead-bismuth are presented in the paper. It is shown that the concentration dependence of the melts surface tension of the In-Sn-Pb-Bi four-component system can be predicted from the data on ST (surface tension) values of lateral binary systems. Features in the ST isotherms in the form of a minimum are observed only in the indium-tin lateral system from all lateral binaries. A distinctive feature of the detected minimum is that the minimum depth slightly exceeds the experimental error. Therefore, in addition to the fact that the area of average compositions was studied more thoroughly, we carried out the surface tension measurements by two independent methods. The experimental data obtained by both methods coincide within the experimental error and indicate the extremum availability on ST isotherms. Thus, ST experimental studies by two independent methods confirmed the presence of a flat minimum on ST isotherms of the indium-tin binary system increasing the reliability of the obtained data. The obtained outcomes and their comparison with experimental data have shown that the considered models for predicting surface properties based on data due to similar properties of lateral binary systems adequately reflect the experimental dependences. However, the prediction model based on Kohler's method of excess values describes the experimental curves more accurately.

HPHT synthesis and enhanced TE performance of Te and Sn/Se elements binary-doped CoSb3

2019 ◽  
Vol 12 (01) ◽  
pp. 1850105 ◽  
Author(s):  
Hairui Sun ◽  
Pin Lv ◽  
Chao Wang ◽  
Yunxian Liu ◽  
Xiaopeng Jia ◽  
...  
Keyword(s):  
Experimental Data ◽  
Thermal Conductivity ◽  
High Pressure ◽  
High Temperature ◽  
Seebeck Coefficient ◽  
Grain Boundaries ◽  
Preparation Methods ◽  
Synthesis Time ◽  
Lattice Disorder ◽  
Positive Effect

A series of binary-doped CoSb3 with Te and Se/Sn bulk compounds Co4Sb[Formula: see text]TexSny/Sey ([Formula: see text] and 0.6, [Formula: see text] and 0.3), have been successfully prepared via a simple high pressure and high-temperature (HPHT) method. And, the influence of the doping elements on the microstructure of the samples synthesized under diverse pressures and the corresponding TE performance were studied in detail. Comparing with other preparation methods, the synthesis time of HPHT was acutely shortened. The obtained samples contain more grain boundaries, lattice disorder, dislocations and the possible “nanodot”, which have positive effect on reducing thermal conductivity. The experimental data indicate that the absolute values of Seebeck coefficient increases with pressure. What’s more, the thermal conductivities show a monotone decreasing trend as the synthesis pressure rises. The minimum value obtained is 1.93[Formula: see text]Wm[Formula: see text]K[Formula: see text] at normal temperature for Co4Sb[Formula: see text]Te[Formula: see text]Se[Formula: see text] prepared under 3[Formula: see text]GPa.

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