Physics and Chemistry of Liquids, Volume 53, Issue 4 (2015)

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Physics and Chemistry of Liquids, Volume 53, Issue 4 (2015)

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Original Articles

Article
Solubility, density and excess molar volume of binary mixtures of aromatic compounds and common ionic liquids at T = 283.15 K and atmospheric pressure
E.J. González, P.F. Requejo, F.M. Maia, Á. Domínguez & E.A. Macedo
Pages: 419-428
Published online: 23 Dec 2014
AbstractforSolubility, density and excess molar volume of binary mixtures of aromatic compounds and common ionic liquids at T = 283.15 K and atmospheric pressure | Full Text | References | PDF (181.9 KB) | Supplemental
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Article
The study on the dynamical correlation function, G(r, t), of liquid germanium
Y. Kato, Y. Kawakita, K. Shibata, S. Takeda & W.-C. Pilgrim
Pages: 429-434
Published online: 27 Sep 2013
AbstractforThe study on the dynamical correlation function, G(r, t), of liquid germanium | Full Text | References | PDF (255.4 KB)
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Article
Density functional theory calculation of refractive indices of the highly polar compounds
Chen Haichuan, Jia Guozhu, Zhang Liang & Huang Yinshu
Pages: 435-442
Published online: 18 Dec 2014
AbstractforDensity functional theory calculation of refractive indices of the highly polar compounds | Full Text | References | PDF (180.9 KB)
  • 342 Views
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Article
Segregating to ordering transformation in In–Sn melt
S.K. Yadav, L.N. Jha & D. Adhikari
Pages: 443-454
Published online: 07 Jan 2015
AbstractforSegregating to ordering transformation in In–Sn melt | Full Text | References | PDF (278.5 KB)
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Article
Preferential solvation of some n-alkyl p-substituted benzoates in propylene glycol + water cosolvent mixtures
María Ángeles Peña, Daniel Ricardo Delgado & Fleming Martínez
Pages: 455-466
Published online: 30 Jan 2015
AbstractforPreferential solvation of some n-alkyl p-substituted benzoates in propylene glycol + water cosolvent mixtures | Full Text | References | PDF (443.3 KB)
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Article
On statistical mechanics of small systems: accurate analytical equation of state for confined fluids
Mehrdad Khanpour, Luis A. Rivera-Rivera & Thomas D. Sewell
Pages: 467-480
Published online: 23 Feb 2015
AbstractforOn statistical mechanics of small systems: accurate analytical equation of state for confined fluids | Full Text | References | PDF (239.6 KB)
  • 154 Views
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Article
Improved equation of state for metals from surface tension
Farkhondeh Mozaffari
Pages: 481-489
Published online: 10 Feb 2015
AbstractforImproved equation of state for metals from surface tension | Full Text | References | PDF (267.3 KB)
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Article
Spectroscopic, thermal studies and molecular modelling of charge transfer complexation between 5-amino-2-methoxypyridine with chloranilic acid in different polar solvents
Reem M. Alghanmi & Moustafa M. Habeeb
Pages: 490-505
Published online: 05 Feb 2015
AbstractforSpectroscopic, thermal studies and molecular modelling of charge transfer complexation between 5-amino-2-methoxypyridine with chloranilic acid in different polar solvents | Full Text | References | PDF (1.2 MB)
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Article
A novel approach to discuss the viscosity Arrhenius behaviour and to derive the partial molar properties in binary mixtures of N,N-dimethylacetamide with 2-methoxyethanol in the temperature interval (from 298.15 to 318.15) K
A. Messaâdi, H. Salhi, D. Das, N.O. Alzamil, M.A. Alkhaldi, N. Ouerfelli & A.H. Hamzaoui
Pages: 506-517
Published online: 20 Feb 2015
AbstractforA novel approach to discuss the viscosity Arrhenius behaviour and to derive the partial molar properties in binary mixtures of N,N-dimethylacetamide with 2-methoxyethanol in the temperature interval (from 298.15 to 318.15) K | Full Text | References | PDF (456.1 KB)
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Article
Molecular dynamics simulation of copper nano-cluster melting on the graphite substrate
Chen Gang, Wang Chuanjie & Zhang Peng
Pages: 518-528
Published online: 09 Feb 2015
AbstractforMolecular dynamics simulation of copper nano-cluster melting on the graphite substrate | Full Text | References | PDF (729.8 KB)
  • 664 Views
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Article
On the viscosity Arrhenius temperature for methanol + N,N-dimethylformamide binary mixtures over the temperature range from 303.15 to 323.15 K
Z. Trabelsi, M. Dallel, H. Salhi, D. Das, N.A. Al-Omair & N. Ouerfelli
Pages: 529-552
Published online: 21 Aug 2014
AbstractforOn the viscosity Arrhenius temperature for methanol + N,N-dimethylformamide binary mixtures over the temperature range from 303.15 to 323.15 K | Full Text | References | PDF (965.7 KB)
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