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Materials Science-Poland
Volume 36 (2018): Issue 3 (September 2018)
Open Access
Synthesis and density-functional-theory calculations of electronic band structure of hollow sphere WS
2
Maxwell Selase Akple
Maxwell Selase Akple
Mechanical Engineering Department, Ho Technical University
Ho, Ghana
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Akple, Maxwell Selase
and
Holali Kwami Apevienyeku
Holali Kwami Apevienyeku
Mechanical Engineering Department, Ho Technical University
Ho, Ghana
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Apevienyeku, Holali Kwami
Nov 02, 2018
Materials Science-Poland
Volume 36 (2018): Issue 3 (September 2018)
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Published Online:
Nov 02, 2018
Page range:
409 - 418
Received:
May 17, 2017
Accepted:
Mar 15, 2018
DOI:
https://doi.org/10.2478/msp-2018-0052
Keywords
transition metal dichalcogenide
,
WS
,
DFT
© 2018 Maxwell Selase Akple et al., published by Sciendo
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.
