Density Functional Theory Approximations and Experimental Investigations on Co1–xMoxTe2 Alloy Electrocatalysts Tuning the Overall Water Splitting Reactions-Reference-Cited by-同舟云学术

Density Functional Theory Approximations and Experimental Investigations on Co_1–xMo_xTe₂ Alloy Electrocatalysts Tuning the Overall Water Splitting Reactions

Published:2023-05-25 Issue:22 Volume:15 Page:26893-26909
ISSN:1944-8244
Container-title:ACS Applied Materials & Interfaces
language:en
Short-container-title:ACS Appl. Mater. Interfaces

Author:

Vikraman Dhanasekaran¹^ORCID,Hussain Sajjad²³,Abbas Zeesham²,Karuppasamy K.¹^ORCID,Santhoshkumar P.⁴^ORCID,Jung Jongwan²³^ORCID,Kim Hyun-Seok¹^ORCID

Affiliation:

1. Division of Electronics and Electrical Engineering, Dongguk University-Seoul, Seoul 04620, Republic of Korea

2. Department of Nanotechnology and Advanced Materials Engineering, Sejong University, Seoul 05006, Republic of Korea

3. Hybrid Materials Center (HMC), Sejong University, Seoul 05006, Republic of Korea

4. Millimeter-Wave Innovation Technology (MINT) Research Centre, Dongguk University-Seoul, Seoul 04620, Republic of Korea

Funder

Dongguk University

Publisher

American Chemical Society (ACS)

Subject

General Materials Science

Link

https://pubs.acs.org/doi/pdf/10.1021/acsami.3c05055

Reference70 articles.

1. 2D Transition Metal Dichalcogenides: Design, Modulation, and Challenges in Electrocatalysis

2. Earth-abundant catalysts for electrochemical and photoelectrochemical water splitting

3. Combining theory and experiment in electrocatalysis: Insights into materials design

4. Phase- and Surface Composition-Dependent Electrochemical Stability of Ir-Ru Nanoparticles during Oxygen Evolution Reaction

5. Engineering MoTe2 and Janus SeMoTe nanosheet structures: First-principles roadmap and practical uses in hydrogen evolution reactions and symmetric supercapacitors

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