Special Issue "Carbon or Graphene Based Thin Films: Preparation, Properties, and Applications"

A special issue of Materials (ISSN 1996-1944).

Deadline for manuscript submissions: 20 October 2020.

Special Issue Editor

Prof. Miroslaw Szybowicz
Website
Guest Editor
Faculty of Technical Physics, Poznan University of Technology, Piotrowo 3, 60-965 Poznan, Poland
Interests: materials science; thin films; carbon materials; nanomaterials, optical spectroscopy

Special Issue Information

Dear Colleagues,

Carbon- and graphene-based materials have shown great usefulness because they can be chemically combined with other materials to obtain new interesting materials with new chemical and physical properties. As a result, they exhibit excellent characteristics, such as good electrical conductivity, high electrical charge density, high thermal conductivity, control of energy gap, interesting optical properties, and many others.

Studies of these materials allow their application in many fields for the production of materials based on thin-film carbon structures of a wide range of applications.

Especially in recent years, the thin film technology of structures based on carbon materials, including graphene, has been dynamically developing. The production of thin film carbon structures using various techniques and their potential application requires their specialized characterization and determination of their physical and chemical properties.

The Special Issue will cover (but not be limited to) the following topics:

  • Obtaining thin film carbon structures;
  • Characterization of carbon- and graphene-based thin films;
  • Application of carbon thin films as sensors, transducers, optical elements, solar cells, etc.;
  • Carbon and graphene structure-based electronic and photonic devices.

It is my pleasure to invite you to submit a manuscript for this Special Issue. Full papers, communications, and reviews are welcome. You could refer to the following link:

https://www.mdpi.com/journal/materials/special_issues/carbon_graphene_based_thin_flims

Prof. Miroslaw Szybowicz
Guest Editor

Manuscript Submission Information

Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All papers will be peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.

Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Materials is an international peer-reviewed open access semimonthly journal published by MDPI.

Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2000 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.

Keywords

  • Carbon thin films
  • Diamond, graphene/graphene-like, carbon nanotubes, DLC materials
  • Carbon nanofibers
  • Synthesis, characterizations, and applications of carbon- and graphene-based thin films
  • Electrical, optical, and mechanical properties of carbon-based thin films
  • Thin carbon structure devices

Published Papers (1 paper)

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Research

Open AccessArticle
Ligand-Modified Boron-Doped Diamond Surface: DFT Insights into the Electronic Properties of Biofunctionalization
Materials 2019, 12(18), 2910; https://doi.org/10.3390/ma12182910 - 09 Sep 2019
Abstract
With the increasing power of computation systems, theoretical calculations provide a means for quick determination of material properties, laying out a research plan, and lowering material development costs. One of the most common is Density Functional Theory (DFT), which allows us to simulate [...] Read more.
With the increasing power of computation systems, theoretical calculations provide a means for quick determination of material properties, laying out a research plan, and lowering material development costs. One of the most common is Density Functional Theory (DFT), which allows us to simulate the structure of chemical molecules or crystals and their interaction. In developing a new generation of biosensors, understanding the nature of functional linkers, antibodies, and ligands become essential. In this study, we used DFT to model a bulk boron-doped diamond slab, modified by a functional linker and a surrogate proteins ligand. DTF calculations enable the prediction of electronic transport properties in an electrochemical sensor setup, composed of a boron-doped diamond electrode functionalized by 4-amino benzoic acids and a target surrogated protein-ligand for influenza. Electron conduction pathways and other signatures associated with the detection and measurement of the target analyte are revealed. Full article
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