Example of APL Materials format
Recent searches

Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format
Sample paper formatted on SciSpace - SciSpace
This content is only for preview purposes. The original open access content can be found here.
Look Inside
Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format Example of APL Materials format
Sample paper formatted on SciSpace - SciSpace
This content is only for preview purposes. The original open access content can be found here.
open access Open Access
recommended Recommended

APL Materials — Template for authors

Categories Rank Trend in last 3 yrs
Engineering (all) #23 of 297 down down by 15 ranks
Materials Science (all) #86 of 455 down down by 40 ranks
journal-quality-icon Journal quality:
High
calendar-icon Last 4 years overview: 793 Published Papers | 5171 Citations
indexed-in-icon Indexed in: Scopus
last-updated-icon Last updated: 24/06/2020
Related journals
Insights
General info
Top papers
Popular templates
Get started guide
Why choose from SciSpace
FAQ

Related Journals

open access Open Access
recommended Recommended

American Chemical Society

Quality:  
High
CiteRatio: 23.5
SJR: 5.554
SNIP: 2.411
open access Open Access

JOM

Springer

Quality:  
High
CiteRatio: 3.9
SJR: 0.67
SNIP: 0.999
open access Open Access
recommended Recommended

Springer

Quality:  
High
CiteRatio: 7.7
SJR: 1.644
SNIP: 1.338
open access Open Access

Springer

Quality:  
High
CiteRatio: 4.6
SJR: 0.571
SNIP: 1.191

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.

6.5

2% from 2019

CiteRatio for APL Materials from 2016 - 2020
Year Value
2020 6.5
2019 6.6
2018 7.2
2017 7.8
2016 6.5
graph view Graph view
table view Table view

1.571

0% from 2019

SJR for APL Materials from 2016 - 2020
Year Value
2020 1.571
2019 1.57
2018 1.53
2017 1.63
2016 2.177
graph view Graph view
table view Table view

1.116

1% from 2019

SNIP for APL Materials from 2016 - 2020
Year Value
2020 1.116
2019 1.123
2018 1.132
2017 1.071
2016 1.202
graph view Graph view
table view Table view

insights Insights

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

insights Insights

  • SJR of this journal has increased by 0% in last years.
  • This journal’s SJR is in the top 10 percentile category.

insights Insights

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

APL Materials

Guideline source: View

All company, product and service names used in this website are for identification purposes only. All product names, trademarks and registered trademarks are property of their respective owners.

Use of these names, trademarks and brands does not imply endorsement or affiliation. Disclaimer Notice

American Institute of Physics

APL Materials

Approved by publishing and review experts on SciSpace, this template is built as per for APL Materials formatting guidelines as mentioned in American Institute of Physics author instructions. The current version was created on 24 Jun 2020 and has been used by 985 authors to write and format their manuscripts to this journal.

Engineering

i
Last updated on
24 Jun 2020
i
ISSN
2166-532X
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
aipnum4-1
i
Citation Type
Numbered (Superscripted)
25
i
Bibliography Example
G. E. Blonder, M. Tinkham, and T. M. Klapwijk, Phys. Rev. B 25, 4515 (1982).

Top papers written in this journal

open accessOpen access Journal Article DOI: 10.1063/1.4812323
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
18 Jul 2013 - APL Materials

Abstract:

Accelerating the discovery of advanced materials is essential for human welfare and sustainable, clean energy. In this paper, we introduce the Materials Project (www.materialsproject.org), a core program of the Materials Genome Initiative that uses high-throughput computing to uncover the properties of all known inorganic mat... Accelerating the discovery of advanced materials is essential for human welfare and sustainable, clean energy. In this paper, we introduce the Materials Project (www.materialsproject.org), a core program of the Materials Genome Initiative that uses high-throughput computing to uncover the properties of all known inorganic materials. This open dataset can be accessed through multiple channels for both interactive exploration and data mining. The Materials Project also seeks to create open-source platforms for developing robust, sophisticated materials analyses. Future efforts will enable users to perform ‘‘rapid-prototyping’’ of new materials in silico, and provide researchers with new avenues for cost-effective, data-driven materials design. © 2013 Author(s). All article content, except where otherwise noted, is licensed under a Creative Commons Attribution 3.0 Unported License. read more read less

Topics:

Materials informatics (59%)59% related to the paper
View PDF
6,566 Citations
open accessOpen access Journal Article DOI: 10.1063/1.4908244
Characterization of Lorenz number with Seebeck coefficient measurement
Hyun-Sik Kim1, Hyun-Sik Kim2, Zachary M. Gibbs1, Yinglu Tang1, Heng Wang1, G. Jeffrey Snyder1
18 Feb 2015 - APL Materials

Abstract:

In analyzing zT improvements due to lattice thermal conductivity (κ_L ) reduction, electrical conductivity (σ) and total thermal conductivity (κ_(Total)) are often used to estimate the electronic component of the thermal conductivity (κ_E) and in turn κ_L from κ_L = ∼ κ_(Total) − LσT. The Wiedemann-Franz law, κ_E = LσT, where... In analyzing zT improvements due to lattice thermal conductivity (κ_L ) reduction, electrical conductivity (σ) and total thermal conductivity (κ_(Total)) are often used to estimate the electronic component of the thermal conductivity (κ_E) and in turn κ_L from κ_L = ∼ κ_(Total) − LσT. The Wiedemann-Franz law, κ_E = LσT, where L is Lorenz number, is widely used to estimate κ_E from σ measurements. It is a common practice to treat L as a universal factor with 2.44 × 10^(−8) WΩK^(−2) (degenerate limit). However, significant deviations from the degenerate limit (approximately 40% or more for Kane bands) are known to occur for non-degenerate semiconductors where L converges to 1.5 × 10^(−8) WΩK^(−2) for acoustic phonon scattering. The decrease in L is correlated with an increase in thermopower (absolute value of Seebeck coefficient (S)). Thus, a first order correction to the degenerate limit of L can be based on the measured thermopower, |S|, independent of temperature or doping. We propose the equation: L=1.5+exp[−_(|S|)_(116)] (where L is in 10^(−8) WΩK^(−2) and S in μV/K) as a satisfactory approximation for L. This equation is accurate within 5% for single parabolic band/acoustic phonon scattering assumption and within 20% for PbSe, PbS, PbTe, Si_(0.8) Ge _(0.2) where more complexity is introduced, such as non-parabolic Kane bands, multiple bands, and/or alternate scattering mechanisms. The use of this equation for L rather than a constant value (when detailed band structure and scattering mechanism is not known) will significantly improve the estimation of lattice thermal conductivity. read more read less

Topics:

Wiedemann–Franz law (52%)52% related to the paper, Seebeck coefficient (51%)51% related to the paper
View PDF
1,147 Citations
open accessOpen access Journal Article DOI: 10.1063/1.4946894
Perspective: Materials informatics and big data: Realization of the “fourth paradigm” of science in materials science
Ankit Agrawal1, Alok Choudhary1
15 Apr 2016 - APL Materials

Abstract:

Our ability to collect “big data” has greatly surpassed our capability to analyze it, underscoring the emergence of the fourth paradigm of science, which is data-driven discovery. The need for data informatics is also emphasized by the Materials Genome Initiative (MGI), further boosting the emerging field of materials informa... Our ability to collect “big data” has greatly surpassed our capability to analyze it, underscoring the emergence of the fourth paradigm of science, which is data-driven discovery. The need for data informatics is also emphasized by the Materials Genome Initiative (MGI), further boosting the emerging field of materials informatics. In this article, we look at how data-driven techniques are playing a big role in deciphering processing-structure-property-performance relationships in materials, with illustrative examples of both forward models (property prediction) and inverse models (materials discovery). Such analytics can significantly reduce time-to-insight and accelerate cost-effective materials discovery, which is the goal of MGI. read more read less

Topics:

Materials informatics (68%)68% related to the paper, Analytics (53%)53% related to the paper, Big data (53%)53% related to the paper, Informatics (52%)52% related to the paper, Integrated computational materials engineering (50%)50% related to the paper
705 Citations
open accessOpen access Journal Article DOI: 10.1063/1.4824147
Structural and electronic properties of hybrid perovskites for high-efficiency thin-film photovoltaics from first-principles
Federico Brivio1, Alison B. Walker, Aron Walsh
10 Oct 2013 - APL Materials

Abstract:

The performance of perovskite solar cells recently exceeded 15% solar-to-electricity conversion efficiency for small-area devices. The fundamental properties of the active absorber layers, hybrid organic-inorganic perovskites formed from mixing metal and organic halides [e.g., (NH4)PbI3 and (CH3NH3)PbI3], are largely unknown.... The performance of perovskite solar cells recently exceeded 15% solar-to-electricity conversion efficiency for small-area devices. The fundamental properties of the active absorber layers, hybrid organic-inorganic perovskites formed from mixing metal and organic halides [e.g., (NH4)PbI3 and (CH3NH3)PbI3], are largely unknown. The materials are semiconductors with direct band gaps at the boundary of the first Brillouin zone. The calculated dielectric constants and band gaps show an orientation dependence, with a low barrier for rotation of the organic cations. Due to the electric dipole of the methylammonium cation, a photoferroic effect may be accessible, which could enhance carrier collection. read more read less

Topics:

Hybrid solar cell (60%)60% related to the paper, Perovskite (structure) (58%)58% related to the paper, Band gap (58%)58% related to the paper, Photovoltaics (53%)53% related to the paper, Dielectric (53%)53% related to the paper
View PDF
541 Citations
open accessOpen access Journal Article DOI: 10.1063/1.4890246
Molecular ferroelectric contributions to anomalous hysteresis in hybrid perovskite solar cells
Jarvist M. Frost1, Keith T. Butler1, Aron Walsh1
21 Jul 2014 - APL Materials

Abstract:

We report a model describing the molecular orientation disorder in CH3NH3PbI3, solving a classical Hamiltonian parametrised with electronic structure calculations, with the nature of the motions informed by ab initio molecular dynamics. We investigate the temperature and static electric field dependence of the equilibrium fer... We report a model describing the molecular orientation disorder in CH3NH3PbI3, solving a classical Hamiltonian parametrised with electronic structure calculations, with the nature of the motions informed by ab initio molecular dynamics. We investigate the temperature and static electric field dependence of the equilibrium ferroelectric (molecular) domain structure and resulting polarisability. A rich domain structure of twinned molecular dipoles is observed, strongly varying as a function of temperature and applied electric field. We propose that the internal electrical fields associated with microscopic polarisation domains contribute to hysteretic anomalies in the current-voltage response of hybrid organic-inorganic perovskite solar cells due to variations in electron-hole recombination in the bulk. read more read less

Topics:

Ferroelectricity (53%)53% related to the paper, Hysteresis (53%)53% related to the paper, Electronic structure (52%)52% related to the paper, Electric field (51%)51% related to the paper, Electric potential (50%)50% related to the paper
View PDF
512 Citations
Author Pic

SciSpace is a very innovative solution to the formatting problem and existing providers, such as Mendeley or Word did not really evolve in recent years.

- Andreas Frutiger, Researcher, ETH Zurich, Institute for Biomedical Engineering

Get MS-Word and LaTeX output to any Journal within seconds
1
Choose a template
Select a template from a library of 40,000+ templates
2
Import a MS-Word file or start fresh
It takes only few seconds to import
3
View and edit your final output
SciSpace will automatically format your output to meet journal guidelines
4
Submit directly or Download
Submit to journal directly or Download in PDF, MS Word or LaTeX

(Before submission check for plagiarism via Turnitin)

clock Less than 3 minutes

What to expect from SciSpace?

Speed and accuracy over MS Word

''

With SciSpace, you do not need a word template for APL Materials.

It automatically formats your research paper to American Institute of Physics formatting guidelines and citation style.

You can download a submission ready research paper in pdf, LaTeX and docx formats.

Time comparison

Time taken to format a paper and Compliance with guidelines

Plagiarism Reports via Turnitin

SciSpace has partnered with Turnitin, the leading provider of Plagiarism Check software.

Using this service, researchers can compare submissions against more than 170 million scholarly articles, a database of 70+ billion current and archived web pages. How Turnitin Integration works?

Turnitin Stats
Publisher Logos

Freedom from formatting guidelines

One editor, 100K journal formats – world's largest collection of journal templates

With such a huge verified library, what you need is already there.

publisher-logos

Easy support from all your favorite tools

APL Materials format uses aipnum4-1 citation style.

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

SciSpace allows imports from all reference managers like Mendeley, Zotero, Endnote, Google Scholar etc.

Frequently asked questions

1. Can I write APL Materials in LaTeX?

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

2. Do you follow the APL Materials guidelines?

Yes, the template is compliant with the APL Materials 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 APL Materials?

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 APL Materials citation style.

4. Can I use the APL Materials 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 APL Materials.

5. Can I use a manuscript in APL Materials 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 APL Materials that you can download at the end.

6. How long does it usually take you to format my papers in APL Materials?

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

7. Where can I find the template for the APL Materials?

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 APL Materials'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 APL Materials'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. APL Materials an online tool or is there a desktop version?

SciSpace's APL Materials 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 APL Materials?

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 APL Materials?”

11. What is the output that I would get after using APL Materials?

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

12. Is APL Materials'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 APL Materials?

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 APL Materials. 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 APL Materials?

The 5 most common citation types in order of usage for APL Materials 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 APL Materials?

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

16. Can I download APL Materials 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 APL Materials Endnote style according to Elsevier guidelines.

Fast and reliable,
built for complaince.

Instant formatting to 100% publisher guidelines on - SciSpace.

Available only on desktops 🖥

No word template required

Typset automatically formats your research paper to APL Materials formatting guidelines and citation style.

Verifed journal formats

One editor, 100K journal formats.
With the largest collection of verified journal formats, what you need is already there.

Trusted by academicians

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.

Andreas Frutiger
Researcher & Ex MS Word user
Use this template