Example of AIChE Journal format
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Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format
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Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format Example of AIChE Journal format
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This content is only for preview purposes. The original open access content can be found here.
open access Open Access

AIChE Journal — Template for authors

Publisher: Wiley
Categories Rank Trend in last 3 yrs
Chemical Engineering (all) #35 of 279 up up by 1 rank
Environmental Engineering #22 of 146 down down by 6 ranks
Biotechnology #50 of 282 up up by 3 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 1519 Published Papers | 11013 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 09/06/2020
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Related Journals

open access Open Access
recommended Recommended

Elsevier

Quality:  
High
CiteRatio: 8.9
SJR: 1.173
SNIP: 1.75
open access Open Access

Elsevier

Quality:  
High
CiteRatio: 5.9
SJR: 0.838
SNIP: 1.381
open access Open Access

Elsevier

Quality:  
High
CiteRatio: 6.2
SJR: 0.844
SNIP: 1.066

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.

3.519

2% from 2018

Impact factor for AIChE Journal from 2016 - 2019
Year Value
2019 3.519
2018 3.463
2017 3.326
2016 2.836
graph view Graph view
table view Table view

7.3

7% from 2019

CiteRatio for AIChE Journal from 2016 - 2020
Year Value
2020 7.3
2019 6.8
2018 5.9
2017 5.4
2016 5.6
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 2% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has increased by 7% 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.

0.958

1% from 2019

SJR for AIChE Journal from 2016 - 2020
Year Value
2020 0.958
2019 0.947
2018 0.978
2017 1.015
2016 1.035
graph view Graph view
table view Table view

1.301

0% from 2019

SNIP for AIChE Journal from 2016 - 2020
Year Value
2020 1.301
2019 1.302
2018 1.332
2017 1.357
2016 1.238
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has increased by 1% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has decreased by 0% in last years.
  • This journal’s SNIP is in the top 10 percentile category.
AIChE Journal

Guideline source: View

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Wiley

AIChE Journal

The AIChE Journal is the premier research monthly in chemical engineering and related fields. This peer-reviewed and broad-based journal reports on the most important and latest technological advances in core areas of chemical engineering as well as in other relevant engineeri...... Read More

Chemical Engineering

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Last updated on
09 Jun 2020
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ISSN
0001-1541
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Impact Factor
High - 1.353
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Open Access
Yes
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Sherpa RoMEO Archiving Policy
Yellow faq
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Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
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Bibliography Name
apa
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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 micro- constrictions: Excess current, charge imbalance, and su- percurrent 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: 10.1002/AIC.690140124
Local compositions in thermodynamic excess functions for liquid mixtures
Henri Renon1, John M. Prausnitz1
01 Jan 1968 - Aiche Journal

Abstract:

A critical discussion is given of the use of local compositions for representation of excess Gibbs energies of liquid mixtures. A new equation is derived, based on Scott's two-liquid model and on an assumption of nonrandomness similar to that used by Wilson. For the same activity coefficients at infinite dilution, the Gibbs e... A critical discussion is given of the use of local compositions for representation of excess Gibbs energies of liquid mixtures. A new equation is derived, based on Scott's two-liquid model and on an assumption of nonrandomness similar to that used by Wilson. For the same activity coefficients at infinite dilution, the Gibbs energy of mixing is calculated with the new equation as well as the equations of van Laar, Wilson, and Heil; these four equations give similar results for mixtures of moderate nonideality but they differ appreciably for strongly nonideal systems, especially for those with limited miscibility. The new equation contains a nonrandomness parameter α12 which makes it applicable to a large variety of mixtures. By proper selection of α12, the new equation gives an excellent representation of many types of liquid mixtures while other local composition equations appear to be limited to specific types. Consideration is given to prediction of ternary vapor-liquid and ternary liquid-liquid equilibria based on binary data alone. read more read less

Topics:

UNIFAC (53%)53% related to the paper, PSRK (53%)53% related to the paper, Gibbs free energy (52%)52% related to the paper
5,759 Citations
open accessOpen access Journal Article DOI: 10.1002/AIC.690010222
Correlation of diffusion coefficients in dilute solutions
Charles R. Wilke1, Pin Chang1
01 Jun 1955 - Aiche Journal

Abstract:

Equation i 1) is strictly applicable in ideal dilute solutions in which convective transport due to volume changes on mixing is negligible, and in which other possible modes of mass transfer are not operative. This paper represents an attempito generalize the relation of P to conveniently available properties of dilute soluti... Equation i 1) is strictly applicable in ideal dilute solutions in which convective transport due to volume changes on mixing is negligible, and in which other possible modes of mass transfer are not operative. This paper represents an attempito generalize the relation of P to conveniently available properties of dilute solutions so as to permit estimation of diffusion coefficients for engineering purposes. read more read less

Topics:

Grain boundary diffusion coefficient (77%)77% related to the paper, Fick's laws of diffusion (75%)75% related to the paper, Effective diffusion coefficient (72%)72% related to the paper, Diffusion (business) (65%)65% related to the paper, Self-diffusion (56%)56% related to the paper
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4,166 Citations
Journal Article DOI: 10.1002/AIC.690210115
Statistical thermodynamics of liquid mixtures: A new expression for the excess Gibbs energy of partly or completely miscible systems
D. S. Abrams1, John M. Prausnitz1
01 Jan 1975 - Aiche Journal

Abstract:

To obtain a semi-theoretical equation for the excess Gibbs energy of a liquid mixture, Guggenheim's quasi-chemical analysis is generalized through introduction of the local area fraction as the primary concentration variable. The resulting universal quasi-chemical (UNIQUAC) equation uses only two adjustable parameters per bin... To obtain a semi-theoretical equation for the excess Gibbs energy of a liquid mixture, Guggenheim's quasi-chemical analysis is generalized through introduction of the local area fraction as the primary concentration variable. The resulting universal quasi-chemical (UNIQUAC) equation uses only two adjustable parameters per binary. Extension to multicomponent systems requires no ternary (or higher) parameters. The UNIQUAC equation gives good representation of both vapor-liquid and liquid-liquid equilibria for binary and multicomponent mixtures containing a variety of nonelectrolyte components such as hydrocarbons, ketones, esters, amines, alcohols, nitriles, etc., and water. When well-defined simplifying assumptions are introduced into the generalized quasi-chemical treatment, the UNIQUAC equation reduces to any one of several well-known equations for the excess Gibbs energy, including the Wilson, Margules, van Laar, and NRTL equations. The effects of molecular size and shape are introduced through structural parameters obtained from pure-component data and through use of Staverman's combinatorial entropy as a boundary condition for athermal mixtures. The UNIQUAC equation, therefore, is applicable also to polymer solutions. read more read less

Topics:

UNIQUAC (64%)64% related to the paper, Dortmund Data Bank (56%)56% related to the paper, UNIFAC (56%)56% related to the paper, Gibbs free energy (56%)56% related to the paper, Non-random two-liquid model (55%)55% related to the paper
4,130 Citations
Journal Article DOI: 10.1002/AIC.690110125
Thermodynamics of mixed‐gas adsorption
Alan L. Myers1, John M. Prausnitz1
01 Jan 1965 - Aiche Journal

Abstract:

A simple technique is described for calculating the adsorption equilibria for components in a gaseous mixture, using only data for the pure-component adsorption equilibria at the same temperature and on the same adsorbent. The proposed technique is based on the concept of an ideal adsorbed solution and, using classical surfac... A simple technique is described for calculating the adsorption equilibria for components in a gaseous mixture, using only data for the pure-component adsorption equilibria at the same temperature and on the same adsorbent. The proposed technique is based on the concept of an ideal adsorbed solution and, using classical surface thermodynamics, an expression analogous to Raoult's law is obtained. The essential idea of the calculation lies in the recognition that in an ideal solution the partial pressure of an adsorbed component is given by the product of its mole fraction in the adsorbed phase and the pressure which it would exert as a pure adsorbed component at the same temperature and spreading pressure as those of the mixture. Predicted isotherms give excellent agreement with experimental data for methane-ethane and ethylene-carbon dioxide on activated carbon and for carbon monoxide-oxygen and propane-propylene on silica gel. The simplicity of the calculation, which requires no data for the mixture, makes it especially useful for engineering applications. read more read less

Topics:

Raoult's law (63%)63% related to the paper, Ideal solution (59%)59% related to the paper, Adsorption (57%)57% related to the paper, Partial pressure (55%)55% related to the paper, Activated carbon (51%)51% related to the paper
3,098 Citations
Journal Article DOI: 10.1002/AIC.690210607
Group‐contribution estimation of activity coefficients in nonideal liquid mixtures
Aage Fredenslund1, Russell L. Jones1, John M. Prausnitz1
01 Nov 1975 - Aiche Journal

Abstract:

A group-contribution method is presented for the prediction of activity coefficients in nonelectrolyte liquid mixtures. The method combines the solution-of-functional-groups concept with a model for activity coefficients based on an extension of the quasi chemical theory of liquid mixtures (UNIQUAC). The resulting UNIFAC mode... A group-contribution method is presented for the prediction of activity coefficients in nonelectrolyte liquid mixtures. The method combines the solution-of-functional-groups concept with a model for activity coefficients based on an extension of the quasi chemical theory of liquid mixtures (UNIQUAC). The resulting UNIFAC model (UNIQUAC Functional-group Activity Coefficients) contains two adjustable parameters per pair of functional groups. By using group-interaction parameters obtained from data reduction, activity coefficients in a large number of binary and multicomponent mixtures may be predicted, often with good accuracy. This is demonstrated for mixtures containing water, hydrocarbons, alcohols, chlorides, nitriles, ketones, amines, and other organic fluids in the temperature range 275° to 400°K. read more read less

Topics:

UNIFAC (68%)68% related to the paper, UNIQUAC (63%)63% related to the paper, Non-random two-liquid model (58%)58% related to the paper, PSRK (58%)58% related to the paper, Group contribution method (57%)57% related to the paper
2,787 Citations
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AIChE Journal format uses apa citation style.

Automatically format and order your citations and bibliography in a click.

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Frequently asked questions

1. Can I write AIChE Journal in LaTeX?

Absolutely not! Our tool has been designed to help you focus on writing. You can write your entire paper as per the AIChE Journal guidelines and auto format it.

2. Do you follow the AIChE Journal guidelines?

Yes, the template is compliant with the AIChE Journal 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 AIChE Journal?

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 AIChE Journal citation style.

4. Can I use the AIChE Journal templates for free?

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 AIChE Journal.

5. Can I use a manuscript in AIChE Journal 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 AIChE Journal that you can download at the end.

6. How long does it usually take you to format my papers in AIChE Journal?

It only takes a matter of seconds to edit your manuscript. Besides that, our intuitive editor saves you from writing and formatting it in AIChE Journal.

7. Where can I find the template for the AIChE Journal?

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 AIChE Journal'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 AIChE Journal'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.

9. AIChE Journal an online tool or is there a desktop version?

SciSpace's AIChE Journal 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.

10. I cannot find my template in your gallery. Can you create it for me like AIChE Journal?

Sure. You can request any template and we'll have it setup within a few days. You can find the request box in Journal Gallery on the right side bar under the heading, "Couldn't find the format you were looking for like AIChE Journal?”

11. What is the output that I would get after using AIChE Journal?

After writing your paper autoformatting in AIChE Journal, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is AIChE Journal'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 AIChE Journal?

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 AIChE Journal. 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 AIChE Journal?

The 5 most common citation types in order of usage for AIChE Journal are:.

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

15. How do I submit my article to the AIChE Journal?

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 AIChE Journal's guidelines and download the same in Word, PDF and LaTeX formats? Give us a try!.

16. Can I download AIChE Journal in Endnote format?

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 AIChE Journal Endnote style according to Elsevier guidelines.

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I spent hours with MS word for reformatting. It was frustrating - plain and simple. With SciSpace, I can draft my manuscripts and once it is finished I can just submit. In case, I have to submit to another journal it is really just a button click instead of an afternoon of reformatting.

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