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Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format Example of Physics and Chemistry of Liquids format
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Physics and Chemistry of Liquids — Template for authors

Publisher: Taylor and Francis
Categories Rank Trend in last 3 yrs
Materials Chemistry #107 of 292 up up by 7 ranks
Condensed Matter Physics #180 of 411 up up by 15 ranks
Electronic, Optical and Magnetic Materials #115 of 246 down down by 9 ranks
Physical and Theoretical Chemistry #83 of 169 up up by 16 ranks
journal-quality-icon Journal quality:
Good
calendar-icon Last 4 years overview: 259 Published Papers | 860 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 06/07/2020
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Related Journals

open access Open Access
recommended Recommended

Elsevier

Quality:  
High
CiteRatio: 8.4
SJR: 0.929
SNIP: 1.42
open access Open Access

Elsevier

Quality:  
High
CiteRatio: 4.6
SJR: 0.65
SNIP: 0.774
open access Open Access

Springer

Quality:  
High
CiteRatio: 3.7
SJR: 0.526
SNIP: 0.912
open access Open Access
recommended Recommended

Elsevier

Quality:  
High
CiteRatio: 20.7
SJR: 3.627
SNIP: 4.351

Journal Performance & Insights

Impact Factor

CiteRatio

Determines the importance of a journal by taking a measure of frequency with which the average article in a journal has been cited in a particular year.

A measure of average citations received per peer-reviewed paper published in the journal.

1.707

12% from 2018

Impact factor for Physics and Chemistry of Liquids from 2016 - 2019
Year Value
2019 1.707
2018 1.526
2017 1.215
2016 1.145
graph view Graph view
table view Table view

3.3

14% from 2019

CiteRatio for Physics and Chemistry of Liquids from 2016 - 2020
Year Value
2020 3.3
2019 2.9
2018 2.6
2017 2.3
2016 2.1
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 12% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has increased by 14% in last years.
  • This journal’s CiteRatio is in the top 10 percentile category.

SCImago Journal Rank (SJR)

Source Normalized Impact per Paper (SNIP)

Measures weighted citations received by the journal. Citation weighting depends on the categories and prestige of the citing journal.

Measures actual citations received relative to citations expected for the journal's category.

0.481

24% from 2019

SJR for Physics and Chemistry of Liquids from 2016 - 2020
Year Value
2020 0.481
2019 0.389
2018 0.422
2017 0.465
2016 0.397
graph view Graph view
table view Table view

0.951

3% from 2019

SNIP for Physics and Chemistry of Liquids from 2016 - 2020
Year Value
2020 0.951
2019 0.924
2018 0.599
2017 0.564
2016 0.675
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has increased by 24% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has increased by 3% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Physics and Chemistry of Liquids

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Taylor and Francis

Physics and Chemistry of Liquids

Physics and Chemistry of Liquids publishes experimental and theoretical papers, letters and reviews aimed at furthering the understanding of the liquid state. The coverage embraces the whole spectrum of liquids, from simple monatomic liquids and their mixtures, through charged...... Read More

Materials Chemistry

Electronic, Optical and Magnetic Materials

Condensed Matter Physics

Physical and Theoretical Chemistry

Materials Science

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Last updated on
06 Jul 2020
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ISSN
0031-9104
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Impact Factor
High - 1.145
i
Acceptance Rate
Not provided
i
Frequency
Not provided
i
Open Access
No
i
Sherpa RoMEO Archiving Policy
Green faq
i
Plagiarism Check
Available via Turnitin
i
Endnote Style
Download Available
i
Bibliography Name
Taylor and Francis Custom Citation
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Citation Type
Numbered
[25]
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Bibliography Example
Blonder GE, Tinkham M, Klapwijk TM. Transition from metallic to tunneling regimes in superconducting microconstrictions: Excess current, charge imbalance, and supercurrent conversion. Phys Rev B. 1982; 25(7):4515–4532. Available from: 10.1103/PhysRevB.25.4515.

Top papers written in this journal

Journal Article DOI: 10.1080/00319108508080991
The effect of pressure on the sound velocity and density of toluene and n-heptane up to 2600 bar
M. J. P. Muringer1, N. J. Trappeniers1, S. N. Biswas1

Abstract:

The sound velocity in toluene has been measured up to 2634 bar and at temperatures from 173 to 320 K using the pulse-echo overlap method. The sound velocity in n-heptane has been measured up to 2634 bar and at temperatures from 185 to 310 K by the phase comparison pulse-echo method. The density, the isothermal compressibility... The sound velocity in toluene has been measured up to 2634 bar and at temperatures from 173 to 320 K using the pulse-echo overlap method. The sound velocity in n-heptane has been measured up to 2634 bar and at temperatures from 185 to 310 K by the phase comparison pulse-echo method. The density, the isothermal compressibility, the isobaric thermal expansion and the specific heat at constant pressure of both liquids have been evaluated from the measured sound velocity, following the method of Davis and Gordon. From a comparison of the calculated densities with those obtained previously from direct measurements, it is concluded that the method is very suitable for precise determination of liquid densities under elevated pressures. read more read less

Topics:

Bar (unit) (55%)55% related to the paper, Compressibility (53%)53% related to the paper, Isobaric process (50%)50% related to the paper
154 Citations
Journal Article DOI: 10.1080/00319109108030630
Mathematical Representation of Thermodynamic Properties. Carbazole Solubilities in Binary Alkane + Dibutyl Ether and Alkane + Tetrahydropyran Solvent Mixtures
William E. Acree1, J W Mccargar1, Anita I. Zvaigzne2, I L Teng2

Abstract:

Experimental solubilities are reported for carbazole dissolved in binary mixtures containing tetrahydropyran with n-hexane, n-heptane, clyclohexane, isooctane, n-hexadecane and t-butylcyclohexane at 25°C. Results of these measurements, along with published carbazole solubilities in ten alkane + dibutyl ether mixtures, are use... Experimental solubilities are reported for carbazole dissolved in binary mixtures containing tetrahydropyran with n-hexane, n-heptane, clyclohexane, isooctane, n-hexadecane and t-butylcyclohexane at 25°C. Results of these measurements, along with published carbazole solubilities in ten alkane + dibutyl ether mixtures, are used to test two mathematical representations based upon the combined Nearly Ideal Binary Solvent (NIBS)/Redlich-Kister equations and Modified Wilson model. For the systems studied, the Modified Wilson equation is found to be the better two-parameter mathematical representation with deviations between experimental and back-calculated values being on the order of ± 3% or less. The NIBS/Redlich-Kister representation requires up to four adjustable “curve-fit” parameters to describe the solubility data. read more read less

Topics:

Dibutyl ether (60%)60% related to the paper, Tetrahydropyran (53%)53% related to the paper, Carbazole (50%)50% related to the paper
153 Citations
Journal Article DOI: 10.1080/00319107708084730
Structure at the Free Surface of Water and Aqueous Electrolyte Solutions

Abstract:

During the past 20 years or so one of the regions of conspicuous growth in the field of physical chemistry has been the study of the structure and behaviour of water and aqueous solutions. There are practical reasons, for example technical and biological, for this interest, but it is also true that the complexity of water as ... During the past 20 years or so one of the regions of conspicuous growth in the field of physical chemistry has been the study of the structure and behaviour of water and aqueous solutions. There are practical reasons, for example technical and biological, for this interest, but it is also true that the complexity of water as a liquid provides its own motive to the rcsearch worker. It is unlikely that we would spend so much time in the study of water if it were as simple a liquid as Argon. However, strange though the behaviour of liquid water is, it is probably not as strange as it has sometimes been thought to be. The thermal “anomalies” of water and the abnormal “Poly-water” Seem rather likely to fade out of the scientific scene, as have other stimulating but nonviable scientific myths. read more read less
149 Citations
Journal Article DOI: 10.1080/00319100108030323
A New Free Volume Model for Dynamic Viscosity and Density of Dense Fluids Versus Pressure and Temperature
A. Allal, M. Moha-Ouchane, Christian Boned

Abstract:

This article presents a model based on the free volume concept, which describes the variations of dynamic viscosity and density versus temperature and pressure for the dense fluids (density > 200 kg · m−3). This model involves 6 constants for each pure compound: 3 for viscosity and 4 for density (1 constant is common to both ... This article presents a model based on the free volume concept, which describes the variations of dynamic viscosity and density versus temperature and pressure for the dense fluids (density > 200 kg · m−3). This model involves 6 constants for each pure compound: 3 for viscosity and 4 for density (1 constant is common to both quantities). Moreover if the viscosity and the density are known at a pressure and temperature of reference, it is sufficient to use 4 constants per pure compound. If the density is assumed to be known the model fits the viscosity data with an average absolute deviation of 3.8% for 3297 data corresponding to 41 very different pure compounds (alkanes, alkylbenzenes, cycloalkanes, alcohols, carbon dioxide, refrigerants). If the pressure is lower than 110MPa the average absolute deviation is 2.8% for viscosity (2977 points). The model gives also good results for water (3.6%). If the density is unknown, for pressures lower than 110MPa the model represents viscosity with an averag... read more read less

Topics:

Relative viscosity (67%)67% related to the paper, Temperature dependence of liquid viscosity (64%)64% related to the paper, Reduced viscosity (64%)64% related to the paper, Viscosity (63%)63% related to the paper, Apparent viscosity (60%)60% related to the paper
122 Citations
Journal Article DOI: 10.1080/00319100410001659596
Effect of temperature on partial molar volumes and viscosities of aqueous solutions of α-dl-Aminobutyric acid, dl-Norvaline and dl-Norleucine
Carmen M. Romero1, Faustino Negrete2

Abstract:

In this work, we present experimental results for partial molar volumes and viscosities of aqueous solutions of α-dl-aminobutyric acid, dl-norvaline and dl-norleucine at 288.15, 293.15, 298.15 and 303.15 K. The thermodynamic behavior of aqueous amino acid solutions is compared with that reported for glycine and α-alanine in w... In this work, we present experimental results for partial molar volumes and viscosities of aqueous solutions of α-dl-aminobutyric acid, dl-norvaline and dl-norleucine at 288.15, 293.15, 298.15 and 303.15 K. The thermodynamic behavior of aqueous amino acid solutions is compared with that reported for glycine and α-alanine in water and is discussed in terms of group additivity and electrostriction. The temperature dependence of the infinite dilution partial molar volumes and the B viscosity coefficients are interpreted in terms of amino acid hydration. According to the usual hydrophobicity criteria, the amino acids considered do not have a hydrophobic character and their behavior is dominated by the polar groups. read more read less

Topics:

Norvaline (59%)59% related to the paper, Norleucine (56%)56% related to the paper, Amino acid (50%)50% related to the paper, Aqueous solution (50%)50% related to the paper
120 Citations
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Frequently asked questions

1. Can I write Physics and Chemistry of Liquids in LaTeX?

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Yes, the template is compliant with the Physics and Chemistry of Liquids guidelines. Our experts at SciSpace ensure that. If there are any changes to the journal's guidelines, we'll change our algorithm accordingly.

3. Can I cite my article in multiple styles in Physics and Chemistry of Liquids?

Of course! We support all the top citation styles, such as APA style, MLA style, Vancouver style, Harvard style, and Chicago style. For example, when you write your paper and hit autoformat, our system will automatically update your article as per the Physics and Chemistry of Liquids citation style.

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Sign up for our free trial, and you'll be able to use all our features for seven days. You'll see how helpful they are and how inexpensive they are compared to other options, Especially for Physics and Chemistry of Liquids.

5. Can I use a manuscript in Physics and Chemistry of Liquids that I have written in MS Word?

Yes. You can choose the right template, copy-paste the contents from the word document, and click on auto-format. Once you're done, you'll have a publish-ready paper Physics and Chemistry of Liquids that you can download at the end.

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7. Where can I find the template for the Physics and Chemistry of Liquids?

It is possible to find the Word template for any journal on Google. However, why use a template when you can write your entire manuscript on SciSpace , auto format it as per Physics and Chemistry of Liquids's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

8. Can I reformat my paper to fit the Physics and Chemistry of Liquids's guidelines?

Of course! You can do this using our intuitive editor. It's very easy. If you need help, our support team is always ready to assist you.

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SciSpace's Physics and Chemistry of Liquids is currently available as an online tool. We're developing a desktop version, too. You can request (or upvote) any features that you think would be helpful for you and other researchers in the "feature request" section of your account once you've signed up with us.

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After writing your paper autoformatting in Physics and Chemistry of Liquids, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is Physics and Chemistry of Liquids's impact factor high enough that I should try publishing my article there?

To be honest, the answer is no. The impact factor is one of the many elements that determine the quality of a journal. Few of these factors include review board, rejection rates, frequency of inclusion in indexes, and Eigenfactor. You need to assess all these factors before you make your final call.

13. What is Sherpa RoMEO Archiving Policy for Physics and Chemistry of Liquids?

SHERPA/RoMEO Database

We extracted this data from Sherpa Romeo to help researchers understand the access level of this journal in accordance with the Sherpa Romeo Archiving Policy for Physics and Chemistry of Liquids. The table below indicates the level of access a journal has as per Sherpa Romeo's archiving policy.

RoMEO Colour Archiving policy
Green Can archive pre-print and post-print or publisher's version/PDF
Blue Can archive post-print (ie final draft post-refereeing) or publisher's version/PDF
Yellow Can archive pre-print (ie pre-refereeing)
White Archiving not formally supported
FYI:
  1. Pre-prints as being the version of the paper before peer review and
  2. Post-prints as being the version of the paper after peer-review, with revisions having been made.

14. What are the most common citation types In Physics and Chemistry of Liquids?

The 5 most common citation types in order of usage for Physics and Chemistry of Liquids are:.

S. No. Citation Style Type
1. Author Year
2. Numbered
3. Numbered (Superscripted)
4. Author Year (Cited Pages)
5. Footnote

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Yes, SciSpace provides this functionality. After signing up, you would need to import your existing references from Word or Bib file to SciSpace. Then SciSpace would allow you to download your references in Physics and Chemistry of Liquids Endnote style according to Elsevier guidelines.

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