Example of Physical Sciences Reviews format
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Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format Example of Physical Sciences Reviews format
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Physical Sciences Reviews — Template for authors

Publisher: De Gruyter
Categories Rank Trend in last 3 yrs
Chemistry (all) #253 of 398 down down by None rank
Physics and Astronomy (all) #149 of 233 down down by None rank
Materials Science (all) #307 of 455 down down by None rank
journal-quality-icon Journal quality:
Medium
calendar-icon Last 4 years overview: 337 Published Papers | 489 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 07/07/2020
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Related Journals

open access Open Access

Elsevier

Quality:  
High
CiteRatio: 5.0
SJR: 0.958
SNIP: 2.187
open access Open Access

Elsevier

Quality:  
High
CiteRatio: 5.5
SJR: 0.877
SNIP: 1.132
open access Open Access

Wiley

Quality:  
High
CiteRatio: 5.4
SJR: 0.877
SNIP: 1.022
open access Open Access

Springer

Quality:  
Good
CiteRatio: 2.6
SJR: 0.369
SNIP: 0.963

Journal Performance & Insights

CiteRatio

SCImago Journal Rank (SJR)

Source Normalized Impact per Paper (SNIP)

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

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.

1.5

150% from 2019

CiteRatio for Physical Sciences Reviews from 2016 - 2020
Year Value
2020 1.5
2019 0.6
graph view Graph view
table view Table view

0.261

24% from 2019

SJR for Physical Sciences Reviews from 2019 - 2020
Year Value
2020 0.261
2019 0.21
graph view Graph view
table view Table view

0.484

103% from 2019

SNIP for Physical Sciences Reviews from 2019 - 2020
Year Value
2020 0.484
2019 0.239
graph view Graph view
table view Table view

insights Insights

  • CiteRatio of this journal has increased by 150% in last years.
  • This journal’s CiteRatio is in the top 10 percentile category.

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 103% in last years.
  • This journal’s SNIP is in the top 10 percentile category.

Physical Sciences Reviews

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De Gruyter

Physical Sciences Reviews

Approved by publishing and review experts on SciSpace, this template is built as per for Physical Sciences Reviews formatting guidelines as mentioned in De Gruyter author instructions. The current version was created on and has been used by 349 authors to write and format their manuscripts to this journal.

Physics

Chemistry

Materials Sciences

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Last updated on
07 Jul 2020
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ISSN
2365-6581
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Plagiarism Check
Available via Turnitin
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Endnote Style
Download Available
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Citation Type
Numbered
[25]
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Bibliography Example
C. W. J. Beenakker. Specular andreev reflection in graphene. Phys. Rev. Lett., 97(6):067007, 2006.

Top papers written in this journal

Journal Article DOI: 10.1515/PSR-2017-0082
Synthesis and characterization of size- and shape-controlled silver nanoparticles

Abstract:

Abstract Silver nanoparticles (AgNPs) have application potential in diverse areas ranging from wound healing to catalysis and sensing. The possibility for optimizing the physical, chemical and optical properties for an application by tailoring the shape and size of silver nanoparticles has motived much research on methods for... Abstract Silver nanoparticles (AgNPs) have application potential in diverse areas ranging from wound healing to catalysis and sensing. The possibility for optimizing the physical, chemical and optical properties for an application by tailoring the shape and size of silver nanoparticles has motived much research on methods for synthesis of size- and shape-controlled AgNPs. The shape and size of AgNPs are reported to vary depending on choice of the Ag precursor salt, reducing agent, stabilizing agent and on the synthesis technique used. This chapter provides a detailed review on various synthesis approaches that may be used for synthesis of AgNPs of desired size and shape. Silver nanoparticles may be synthesized using diverse routes, including, physical, chemical, photochemical, biological and microwave -based techniques. Synthesis of AgNPs of diverse shapes, such as, nanospheres, nanorods, nanobars, nanoprisms, decahedral nanoparticles and triangular bipyramids is also discussed for chemical-, photochemical- and microwave-based synthesis routes. The choice of chemicals used for reduction and stabilization of nanoparticles is found to influence their shape and size significantly. A discussion on the mechanism of synthesis of AgNPs through nucleation and growth processes is discussed for AgNPs of varying shape and sizes so as to provide an insight on the various synthesis routes. Techniques, such as, electron microscopy, spectroscopy, and crystallography that can be used for characterizing the AgNPs formed in terms of their shape, sizes, crystal structure and chemical composition are also discussed in this chapter. Graphical Abstract: read more read less

Topics:

Silver nanoparticle (64%)64% related to the paper
65 Citations
Journal Article DOI: 10.1515/PSR-2017-0018
Polymers application in proton exchange membranes for fuel cells (PEMFCs)

Abstract:

Abstract This review presents the most important research on alternative polymer membranes with ionic groups attached, provides examples of materials with a well-defined chemical structure that are described in the literature. Furthermore, it elaborates on the synthetic methods used for preparing PEMs, the current status of f... Abstract This review presents the most important research on alternative polymer membranes with ionic groups attached, provides examples of materials with a well-defined chemical structure that are described in the literature. Furthermore, it elaborates on the synthetic methods used for preparing PEMs, the current status of fuel cell technology and its application. It also briefly discusses the development of the PEMFC market. read more read less

Topics:

Proton exchange membrane fuel cell (71%)71% related to the paper, Nafion (68%)68% related to the paper, Direct methanol fuel cell (60%)60% related to the paper, Membrane (56%)56% related to the paper
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52 Citations
Journal Article DOI: 10.1515/PSR-2017-0136
The halogen bond: Nature and applications

Abstract:

Abstract The halogen bond, corresponding to an attractive interaction between an electrophilic region in a halogen (X) and a nucleophile (B) yielding a R−X⋯B contact, found applications in many fields such as supramolecular chemistry, crystal engineering, medicinal chemistry, and chemical biology. Their large range of applica... Abstract The halogen bond, corresponding to an attractive interaction between an electrophilic region in a halogen (X) and a nucleophile (B) yielding a R−X⋯B contact, found applications in many fields such as supramolecular chemistry, crystal engineering, medicinal chemistry, and chemical biology. Their large range of applications also led to an increased interest in their study using computational methods aiming not only at understanding the phenomena at a fundamental level, but also to help in the interpretation of results and guide the experimental work. Herein, a succinct overview of the recent theoretical and experimental developments is given starting by discussing the nature of the halogen bond and the latest theoretical insights on this topic. Then, the effects of the surrounding environment on halogen bonds are presented followed by a presentation of the available method benchmarks. Finally, recent experimental applications where the contribution of computational chemistry was fundamental are discussed, thus highlighting the synergy between the lab and modeling techniques. read more read less

Topics:

Halogen bond (61%)61% related to the paper, Carbon–fluorine bond (58%)58% related to the paper
View PDF
50 Citations
Journal Article DOI: 10.1515/PSR-2017-8002
Analytical Techniques for Trace Element Determination

Abstract:

A lot of elements occur in different matrices at low levels of content, and a lot of these elements were not detectable by analytical methods for a long time. The knowledge about their presence appeared with the development of analytical technology and caused the origin of the term “trace elements.” Trace element defined by I... A lot of elements occur in different matrices at low levels of content, and a lot of these elements were not detectable by analytical methods for a long time. The knowledge about their presence appeared with the development of analytical technology and caused the origin of the term “trace elements.” Trace element defined by IUPAC [1] is any element having an average concentration of less than about 100 parts per million atoms or less than 100 mg/kg. In the second half of the 20th century, together with rapid increase of detection capabilities of analytical techniques, a new term of ultratrace elements appeared. Even though the term exists and is commonly used, there is no rigid definition. Ultratrace concerns elements at mass fraction below 1 ppm. The knowledge of trace and ultratrace elements is very important in various fields of science, industry, and technology. Ultralow concentrations of elements might be as well essential as hazardous doses for organisms; some traces can dramatically change properties of designed devices. Therefore, the need for accurate measurements at low amount of contents is required and very important. The common use of extremely sensitive instrumentation needs the adequate control of contamination and verification of the accuracy of determination. The gain of analytical sensitivity multiplied contamination as well as other problems. Therefore, correct precautions should be taken to determine trace elements in the parts per billion concentration range and below. Errors during trace and ultratrace elemental analysis can be caused by improper sampling, storage, sample preparation, and, finally, by analysis itself. Therefore, an accuracy of an analytical determination should be always established. Collecting a representative sample without contaminating is a key to the meaningful analysis and Thiers’ words from 1957 “unless the complete history of any given sample is known with certainty, the analyst is well advised not to spend his time analyzing it” [2] is always up to date. Nowadays, there are a large number of available analytical techniques allowing for trace and ultratrace analysis of elemental composition. For the trace elements that are present in parts per million concentration range, the most widely used technique is probably atomic absorption spectrometry with flame atomization. For ultratrace elements present in concentration of parts per billion and below, the number of suitable techniques drops due to the required analytical sensitivity. The determination of trace elements is commonly held with potentiometry, voltammetry, atomic spectrometry, X-ray, and nuclear methods. Electrochemical methods can measure either free ions in solution (potentiometry) or free ions together with ions bound in labile complexes (voltammetry), and they can also provide analysis of the oxidation state of some of the elements. Atomic spectrometric techniques are very sensitive and can be used to measure the total element content within a sample; however, accuracy of these techniques can be affected by the matrix of the sample. X-ray and nuclear techniques provide very low limit of detections and matrix insensitivity and are used for comparison of results due to their principles fundamentally different from those of the other analytical techniques. Therefore, they are less likely to be prone to the same systematic biases. Benefits and losses of each technique should concern the number of analytes possible to measure with the use of the technique, occurrence of interferences and difficulties, detection limits, throughput of samples, and expenses. The determination of trace elements and contaminants in complex matrices often requires extensive sample preparation and/or extraction prior to instrumental analysis. A large number of samples that need to have determined the concentration of essential and toxic elements belong to food [3, 4], environmental [5, 6], clinical and biological [5–7, 7–9] samples. Routinely, the determination of trace metals has been carried out by inductively coupled plasma atomic emission spectrometry (ICPAES), inductively coupled plasma mass spectrometry (ICPMS), electrothermal atomic absorption spectrometry (ETAAS), and flame atomic absorption spectrometry (FAAS). However, matrix of many samples (biological, clinical, environmental, etc.) is complex and consists of high amounts of soluble solid substances and large amounts of inorganic compounds (i.e., salts of Ca, K, read more read less

Topics:

Trace element (67%)67% related to the paper
48 Citations
Journal Article DOI: 10.1515/PSR-2017-0184
DFT computations on vibrational spectra: Scaling procedures to improve the wavenumbers

Abstract:

Abstract The performance of ab initio and density functional theory (DFT) methods in calculating the vibrational wavenumbers in the isolated state was analyzed. To correct the calculated values, several scaling procedures were described in detail. The two linear scaling equation (TLSE) procedure leads to the lowest error and ... Abstract The performance of ab initio and density functional theory (DFT) methods in calculating the vibrational wavenumbers in the isolated state was analyzed. To correct the calculated values, several scaling procedures were described in detail. The two linear scaling equation (TLSE) procedure leads to the lowest error and it is recommended for scaling. A comprehensive compendium of the main scale factors and scaling equations available to date for a good accurate prediction of the wavenumbers was also shown. Examples of each case were presented, with special attention to the benzene and uracil molecules and to some of their derivatives. Several DFT methods and basis sets were used. After scaling, the X3LYP/DFT method leads to the lowest error in these molecules. The B3LYP method appears closely in accuracy, and it is also recommended to be used. The accuracy of the results in the solid state was shown and several additional corrections are presented. read more read less

Topics:

Density functional theory (54%)54% related to the paper
38 Citations
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Frequently asked questions

1. Can I write Physical Sciences Reviews in LaTeX?

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

2. Do you follow the Physical Sciences Reviews guidelines?

Yes, the template is compliant with the Physical Sciences Reviews 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 Physical Sciences Reviews?

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 Physical Sciences Reviews citation style.

4. Can I use the Physical Sciences Reviews 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 Physical Sciences Reviews.

5. Can I use a manuscript in Physical Sciences Reviews 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 Physical Sciences Reviews that you can download at the end.

6. How long does it usually take you to format my papers in Physical Sciences Reviews?

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

7. Where can I find the template for the Physical Sciences Reviews?

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 Physical Sciences Reviews'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 Physical Sciences Reviews'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. Physical Sciences Reviews an online tool or is there a desktop version?

SciSpace's Physical Sciences Reviews 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 Physical Sciences Reviews?

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 Physical Sciences Reviews?”

11. What is the output that I would get after using Physical Sciences Reviews?

After writing your paper autoformatting in Physical Sciences Reviews, you can download it in multiple formats, viz., PDF, Docx, and LaTeX.

12. Is Physical Sciences Reviews'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 Physical Sciences Reviews?

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 Physical Sciences Reviews. 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 Physical Sciences Reviews?

The 5 most common citation types in order of usage for Physical Sciences Reviews 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 Physical Sciences Reviews?

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

16. Can I download Physical Sciences Reviews 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 Physical Sciences Reviews Endnote style according to Elsevier guidelines.

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