1. |
Experimental Measurements of Hg-K Viscosity at 320°C |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 83-93
M.Bosco Masera,
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摘要:
By means of a toroidal oscillating viscometer, the shear viscosity of some Hg-K alloys has been measured in the composition range 10–60 atomic percent K at 320°C. Some discussion of the experimental results is given in terms of liquid coordination number.
ISSN:0031-9104
DOI:10.1080/00319108608078504
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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2. |
Thermodynamics and Osmosis: A Comment on the Papers of Hammel |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 95-97
JoãoCarlos R. Reis,
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摘要:
In recent volumes of this Journal, Hammel 1–3 has put forward new thermodynamic arguments in defence of the old solvent tension theory of osmosis. However, as I shall try to demonstrate, Hammers radical contention is incorrect and the rest of his arguments goes by default.
ISSN:0031-9104
DOI:10.1080/00319108608078505
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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3. |
Evidence of Chemical Short Range Order in Molten CuTi Alloys |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 99-112
He. Fenglai,
N. Cowlam,
G.E. Carr,
J.B. Suck,
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摘要:
Neutron diffraction measurements have been made on a series of four CuTi molten alloy samples in order to determine the possible variation of chemical short range order (CSRO) with composition in the liquid state. The structure factor curvesS(Q) obtained all contain the characteristic pre-peak atQ≈ 1.9 Å−1which provides experimental evidence for the existence of CSRO. The degree of CSRO present has been estimated and the CSRO parameter α obtained from an analysis based on experimental and calculatedS(Q) curves. The observed variation of CSRO with composition in the liquid state follows the trends established from previous experiments and thermodynamic calculations. The CSRO is less developed in the melt than in the metallic glass phase.
ISSN:0031-9104
DOI:10.1080/00319108608078506
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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4. |
Excess Isentropic Compressibilities of Binary Mixtures of N, N-Dimethylformamide with n-Alcohols at 303.1 5 K |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 113-116
WilliamE. Acree,
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摘要:
An equation is given for the isentropic compressibility of an ideal binary solution and is used to calculate excess isentropic compressibilities of binary mixtures ofN,N-dimethylformamide with methanol, 1-propanol, 1-butanol, 1-pentanol and 1-hexanol. The results of these calculations indicate that all five binary systems exhibit negative deviations from ideality contrary to the earlier calculations of Rao and Reddy.
ISSN:0031-9104
DOI:10.1080/00319108608078507
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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5. |
Bridge Function in Modified Hypernetted Chain Approximation Related to Structure Factor in Liquid Metals |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 117-119
N.H. March,
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摘要:
An approximate expression is given for the bridge function in the modified hypernetted chain approximation in terms of the structure factorS(k) in liquid metals. Asymptotically, it is argued that in liquid metals such as Rb with a well defined collective mode the bridge function falls off asr−4at large distances.
ISSN:0031-9104
DOI:10.1080/00319108608078508
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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6. |
A New Approach to Study Structure-Force Relations in Liquids |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 121-130
S. Baer,
M. Silbert,
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摘要:
We have used established relations between a probability density, expressed as a sum of positive integrable functions, to its characteristic function, which must consequently be given by a sum of functions of positive type, to study the asymptotic behaviour—in the limitk→ 0—of the structure factors of liquidsS(k). We have illustrated this new approach by choosing examples for which the asymptotic behavior ofS(k) has been obtained using other methods.
ISSN:0031-9104
DOI:10.1080/00319108608078509
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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7. |
Relation Between Direct and Total Three-Body Correlations |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 131-135
G. Senatore,
N.H. March,
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摘要:
Recent work of Hernando prompts us to give simple derivations of relations between three-body direct and total correlation functions. These relations are then discussed in relation to the decomposition of the Ornstein-Zernike two body functionc(r) into ‘potential’ and ‘cooperative’ parts. Illustrations are referred to for the two-dimensional plasma and for critical point behaviour.
ISSN:0031-9104
DOI:10.1080/00319108608078510
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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8. |
Ultrasonic Behaviour of 1,1,2,2-Tetrachloroethane With An Alkane |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 137-146
N.V. Choudary,
A.P. Kudchadker,
P.R. Naidu,
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摘要:
Experimental data for sound velocity and isentropic compressibility in binary mixtures of 1,1,2,2-tetrachloroethane with n-hexane,n-heptane,n-octane andn-nonane are reported at 303.15 and 313.15 K. Sound velocities have been analysed in terms of free length theory and collision factor theory. All the systems exhibited negative ΔKSvalues.
ISSN:0031-9104
DOI:10.1080/00319108608078511
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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9. |
Energy Level Structure-Band Intensities of Pr(NO3)36 H2O: Organic Acids |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 147-151
A.Suresh Kumar,
S. Buddhudu,
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摘要:
Analysis of the spectra of Praseodymium nitrate mixed with organic complexes such as Glutamic, l Aspartic and Maleic acids has been carried out from UV to NIR regions. About six energy levels for Pr3+in all the three hosts have been measured and assigned to the appropriate electronic transitions. By applying the Judd-Ofelt theory, the absorption band intensities and lifetimes of the electronic states3P1,0and1D2have been computed theoretically.
ISSN:0031-9104
DOI:10.1080/00319108608078512
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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10. |
Comment on “Solubility and Enhanced Tension of Solute in Solution” |
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Physics and Chemistry of Liquids,
Volume 16,
Issue 2,
1986,
Page 153-156
GaryL. Bertrand,
WilliamE. Acree,
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摘要:
The paper, “Solubility and Enhanced Tension of Solute in Solution,” by H. T. Hammel, describes solution properties in terms of “tension” between solute molecules. While the utility of this approach over conventional thermodynamics is certainly debatable, this comment will deal primarily with the thermodynamic validity of several equations contained in that paper.
ISSN:0031-9104
DOI:10.1080/00319108608078513
出版商:Taylor & Francis Group
年代:1986
数据来源: Taylor
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