Computational Study on Electronic Properties of Pd and Ni Doped Graphene-Reference-Cited by-同舟云学术

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Computational Study on Electronic Properties of Pd and Ni Doped Graphene

Published:2021 Issue: Volume: Page:167-174
ISSN:2524-7565
Container-title:Proceedings of the International Conference on Paradigms of Computing, Communication and Data Sciences
language:
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Author:

Singla Mehak,Jaggi Neena

Publisher

Springer Singapore

Link

http://link.springer.com/content/pdf/10.1007/978-981-15-7533-4_13

Reference24 articles.

1. Phuc HV et al (2018) First principle study on the electronic properties and Schottky contact of graphene adsorbed on MoS2 monolayer under applied out-plane strain. Surface Sci 668:23–28

2. Das P et al (2019) Graphene based emergent nanolights: a short review on the synthesis, properties and application. Res Chem Intermed 45(7):3823–3853

3. Geim AK, Novoselov KS (2019) The rise of graphene. Nanosci Technol Collect Rev Nat J 11–19

4. Saxena S et al (2011) Investigation of structural and electronic properties of graphene oxide. Appl Phys Lett 99(1):013104

5. Alzahrani AZ (2011) Structural and electronic properties of graphene upon molecular adsorption: DFT comparative analysis. Graphene Simul 1:21–38

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