Example of Journal of Materials Chemistry C format
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Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format
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Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format Example of Journal of Materials Chemistry C format
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Journal of Materials Chemistry C — Template for authors

Categories Rank Trend in last 3 yrs
Materials Chemistry #15 of 292 down down by 2 ranks
Chemistry (all) #39 of 398 down down by 12 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 6257 Published Papers | 69611 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 13/06/2020
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Related Journals

open access Open Access
recommended Recommended

American Chemical Society

Quality:  
High
CiteRatio: 16.9
SJR: 3.741
SNIP: 1.648
open access Open Access
recommended Recommended

Elsevier

Quality:  
High
CiteRatio: 20.7
SJR: 3.627
SNIP: 4.351
open access Open Access

Elsevier

Quality:  
High
CiteRatio: 6.5
SJR: 0.888
SNIP: 0.744

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.

7.059

6% from 2018

Impact factor for Journal of Materials Chemistry C from 2016 - 2019
Year Value
2019 7.059
2018 6.641
2017 5.976
2016 5.256
graph view Graph view
table view Table view

11.1

2% from 2019

CiteRatio for Journal of Materials Chemistry C from 2016 - 2020
Year Value
2020 11.1
2019 10.9
2018 10.3
2017 9.4
2016 8.6
graph view Graph view
table view Table view

insights Insights

  • Impact factor of this journal has increased by 6% in last year.
  • This journal’s impact factor is in the top 10 percentile category.

insights Insights

  • CiteRatio of this journal has increased by 2% 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.

1.899

2% from 2019

SJR for Journal of Materials Chemistry C from 2016 - 2020
Year Value
2020 1.899
2019 1.934
2018 1.885
2017 1.917
2016 1.825
graph view Graph view
table view Table view

1.314

7% from 2019

SNIP for Journal of Materials Chemistry C from 2016 - 2020
Year Value
2020 1.314
2019 1.407
2018 1.337
2017 1.292
2016 1.265
graph view Graph view
table view Table view

insights Insights

  • SJR of this journal has decreased by 2% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

  • SNIP of this journal has decreased by 7% in last years.
  • This journal’s SNIP is in the top 10 percentile category.
Journal of Materials Chemistry C

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Royal Society of Chemistry

Journal of Materials Chemistry C

Approved by publishing and review experts on SciSpace, this template is built as per for Journal of Materials Chemistry C formatting guidelines as mentioned in Royal Society of Chemistry author instructions. The current version was created on 13 Jun 2020 and has been used by 483 authors to write and format their manuscripts to this journal.

Materials Chemistry

General Chemistry

Materials Science

i
Last updated on
13 Jun 2020
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ISSN
2050-7534
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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
numbers
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Citation Type
Numbered (Superscripted)
25
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Bibliography Example
C. W. J. Beenakker, Phys. Rev. Lett., 2006, 97, 067007.

Top papers written in this journal

open accessOpen access Journal Article DOI: 10.1039/C4TC00988F
Carbon quantum dots: synthesis, properties and applications
Youfu Wang1, Aiguo Hu1

Abstract:

Carbon quantum dots (CQDs, C-dots or CDs), which are generally small carbon nanoparticles (less than 10 nm in size) with various unique properties, have found wide use in more and more fields during the last few years. In this feature article, we describe the recent progress in the field of CQDs, focusing on their synthetic m... Carbon quantum dots (CQDs, C-dots or CDs), which are generally small carbon nanoparticles (less than 10 nm in size) with various unique properties, have found wide use in more and more fields during the last few years. In this feature article, we describe the recent progress in the field of CQDs, focusing on their synthetic methods, size control, modification strategies, photoelectric properties, luminescent mechanism, and applications in biomedicine, optronics, catalysis and sensor issues. read more read less
View PDF
1,733 Citations
open accessOpen access Journal Article DOI: 10.1039/C5TC03933A
Recent advances in twisted intramolecular charge transfer (TICT) fluorescence and related phenomena in materials chemistry
Shunsuke Sasaki1, Gregor P. C. Drummen, Gen-ichi Konishi2, Gen-ichi Konishi1

Abstract:

Twisted intramolecular charge transfer (TICT) is an electron transfer process that occurs upon photoexcitation in molecules that usually consist of a donor and acceptor part linked by a single bond. Following intramolecular twisting, the TICT state returns to the ground state either through red-shifted emission or by nonradia... Twisted intramolecular charge transfer (TICT) is an electron transfer process that occurs upon photoexcitation in molecules that usually consist of a donor and acceptor part linked by a single bond. Following intramolecular twisting, the TICT state returns to the ground state either through red-shifted emission or by nonradiative relaxation. The emission properties are potentially environment-dependent, which makes TICT-based fluorophores ideal sensors for solvents, (micro)viscosity, and chemical species. Recently, several TICT-based materials have been discovered to become fluorescent upon aggregation. Furthermore, various recent studies in organic optoelectronics, non-linear optics and solar energy conversions utilised the concept of TICT to modulate the electronic-state mixing and coupling on charge transfer states. This review presents a compact overview of the latest developments in TICT research, from a materials chemistry point of view. read more read less
View PDF
728 Citations
Journal Article DOI: 10.1039/C2TC00159D
Laminated magnetic graphene with enhanced electromagnetic wave absorption properties
Xin Sun1, Jianping He1, Guoxian Li1, Jing Tang1, Tao Wang1, Yunxia Guo1, Hairong Xue1

Abstract:

Graphene is highly desirable as an electromagnetic wave absorber because of its high dielectric loss and low density. Nevertheless, pure graphene is found to be non-magnetic and contributes to microwave energy absorption mostly because of its dielectric loss, and the electromagnetic parameters of pure graphene, which are out ... Graphene is highly desirable as an electromagnetic wave absorber because of its high dielectric loss and low density. Nevertheless, pure graphene is found to be non-magnetic and contributes to microwave energy absorption mostly because of its dielectric loss, and the electromagnetic parameters of pure graphene, which are out of balance, result in a bad impedance matching characteristic. In this paper, we report a facile solvothermal route to synthesize laminated magnetic graphene. The results show that there have been significant changes in the electromagnetic properties of magnetic graphene when compared with pure graphene. Especially the dielectric Cole–Cole semicircle suggests that there are Debye relaxation processes in the laminated magnetic graphene, which prove beneficial to enhance the dielectric loss. We also proposed an electromagnetic complementary theory to explain how laminated magnetic graphene, with the combined advantages of graphene and magnetic particles, helps to improve the standard of impedance matching for electromagnetic wave absorbing materials. Besides, microwave absorption properties indicate that the reflection loss of the as-prepared composite is below −10 dB (90% absorption) at 10.4–13.2 GHz with a coating layer thickness of 2.0 mm. This further confirms that the nanoscale surface modification of magnetic particles on graphene makes graphene-based composites have a certain research value in electromagnetic wave absorption. read more read less

Topics:

Graphene nanoribbons (67%)67% related to the paper, Graphene (61%)61% related to the paper, Dielectric loss (55%)55% related to the paper, Absorption (electromagnetic radiation) (55%)55% related to the paper, Magnetic nanoparticles (54%)54% related to the paper
663 Citations
open accessOpen access Journal Article DOI: 10.1039/C7TC00140A
Electronic properties and applications of MXenes: a theoretical review
Mohammad Khazaei, Ahmad Ranjbar, Masao Arai1, Taizo Sasaki1, Seiji Yunoki2

Abstract:

The recent chemical exfoliation of layered MAX phase compounds to novel two-dimensional transition metal carbides and nitrides, the so-called MXenes, has brought a new opportunity to materials science and technology. This review highlights the computational attempts that have been made to understand the physics and chemistry ... The recent chemical exfoliation of layered MAX phase compounds to novel two-dimensional transition metal carbides and nitrides, the so-called MXenes, has brought a new opportunity to materials science and technology. This review highlights the computational attempts that have been made to understand the physics and chemistry of this very promising family of advanced two-dimensional materials, and to exploit their novel and exceptional properties for electronic and energy harvesting applications. read more read less

Topics:

MXenes (64%)64% related to the paper
View PDF
654 Citations
Journal Article DOI: 10.1039/C7TC04300G
Two dimensional hexagonal boron nitride (2D-hBN): synthesis, properties and applications
Kailiang Zhang1, Yulin Feng1, Fang Wang1, Zhengchun Yang1, John Wang2

Abstract:

Two dimensional hexagonal boron nitride (2D-hBN), an isomorph of graphene with a very similar layered structure, is uniquely featured by its exotic opto-electrical properties together with mechanical robustness, thermal stability, and chemical inertness. It is thus extensively studied for application in field effect transisto... Two dimensional hexagonal boron nitride (2D-hBN), an isomorph of graphene with a very similar layered structure, is uniquely featured by its exotic opto-electrical properties together with mechanical robustness, thermal stability, and chemical inertness. It is thus extensively studied for application in field effect transistors (FETs), tunneling devices, deep UV emitters and detectors, photoelectric devices, and nanofillers. 2D-hBN is considered as one of the most promising materials that can be integrated with other 2D materials, such as graphene and transition metal dichalcogenides (TMDCs), for the next generation microelectronic and other technologies. Although it is by itself an insulator, it can well be tuned by several strategies in terms of properties and functionalities, such as by doping, substitution, functionalization and hybridization, making 2D-hBN a truly versatile type of functional materials for a wide range of applications. In this review, the distinct structural characteristics of 2D-hBN, doping- and defect-induced variations in energy bands and structures, and resultant properties, are presented. There are a wide variety of processing routes that have been developed for 2D-hBN, including also those for doping, substitution, functionalization and combination with other materials to form heterostructures or h-BNC hybrid nanosheets, which are systematically elaborated for novel functions. The comprehensive overview provides the types of the state-of-the-art 2D-hBN made by new synthesis strategies, where the mainstream approaches include exfoliation, chemical vapor deposition, and gas phase epitaxy, together with several other new methods that have been successfully developed in the past few years. On the basis of the extraordinary electrical and functional properties and thermal–mechanical stability, the applications of hBN-based nanosheets as substrates and dielectrics, passivation layers, and nanofillers in nanodevices and nanocomposites are discussed, together with the peculiar optical and wetting characteristics. read more read less

Topics:

Graphene (52%)52% related to the paper, Nanocomposite (51%)51% related to the paper, Heterojunction (51%)51% related to the paper, Microelectronics (50%)50% related to the paper
643 Citations
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Frequently asked questions

1. Can I write Journal of Materials Chemistry C in LaTeX?

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

2. Do you follow the Journal of Materials Chemistry C guidelines?

Yes, the template is compliant with the Journal of Materials Chemistry C 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 Journal of Materials Chemistry C?

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 Journal of Materials Chemistry C citation style.

4. Can I use the Journal of Materials Chemistry C 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 Journal of Materials Chemistry C.

5. Can I use a manuscript in Journal of Materials Chemistry C 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 Journal of Materials Chemistry C that you can download at the end.

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7. Where can I find the template for the Journal of Materials Chemistry C?

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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 Journal of Materials Chemistry C 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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11. What is the output that I would get after using Journal of Materials Chemistry C?

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

12. Is Journal of Materials Chemistry C'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 Journal of Materials Chemistry C?

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 Journal of Materials Chemistry C. 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 Journal of Materials Chemistry C?

The 5 most common citation types in order of usage for Journal of Materials Chemistry C 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 Journal of Materials Chemistry C?

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

16. Can I download Journal of Materials Chemistry C 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 Journal of Materials Chemistry C Endnote style according to Elsevier guidelines.

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