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Synthesis and density-functional-theory calculations of electronic band structure of hollow sphere WS2 Cover

Synthesis and density-functional-theory calculations of electronic band structure of hollow sphere WS2

Materials Science-Poland
Volume 36 (2018): Issue 3 (September 2018)
By:  and    
Open Access
|Nov 2018
Authors

Authors

Maxwell Selase Akple

makple@htu.edu.gh

Mechanical Engineering Department, Ho Technical University, Ho, Ghana

Holali Kwami Apevienyeku

Mechanical Engineering Department, Ho Technical University, Ho, Ghana
DOI: https://doi.org/10.2478/msp-2018-0052 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 409 - 418
Submitted on: May 17, 2017
Accepted on: Mar 15, 2018
Published on: Nov 2, 2018
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
transition metal dichalcogenide,
WS2,
DFT
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2018 Maxwell Selase Akple, Holali Kwami Apevienyeku, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

Volume 36 (2018): Issue 3 (September 2018)
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