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2D Chalcogenide Nanomaterial for Energy Storage Devices: Synthesis, Characterization and DFT Approach

Holy Oghenewona Ovwiurhobo1, Marius O. Eji2, Adil Alshoaibi3, Ndanduleni Lethole4, Chawki Awada3, Shumaila Islam3, Nisrin Alnaim3, Fabian I. Ezema1,4,*

1 Nano Research Group, University of Nigeria, Nsukka, Enugu, Nigeria
2 Department of Physics, Miami University, Oxford, OH, USA
3 Department of Physics, College of Science, King Faisal University, Al Ahsa, Saudi Arabia
4 Department of Physics, Sefako Makgatho Health Sciences University, Medunsa, South Africa

* Corresponding Author: Fabian I. Ezema. Email: email

(This article belongs to the Special Issue: Advances in Sulfur-based Two-dimensional Materials)

Chalcogenide Letters 2026, 23(8), 2 https://doi.org/10.32604/cl.2026.086712

Abstract

Several studies have reported a growing interest in nanomaterials beyond conventional graphite, driven by the rapid global demand for sustainable, high-performance energy storage. Among these materials, two-dimensional (2D) transition metal chalcogenides (TMCs), molybdenum- and tin-based systems such as molybdenum disulfide (MoS2) and tin (IV) disulfide (SnS2) in particular, have emerged as promising candidates for next-generation electrochemical energy storage devices (EESDs). This is owing to their unique X-M-X sandwich architectures, tunable electronic properties, and versatile intercalation chemistry. Despite several studies on 2D TMCs and their applications in EESDs, a gap still exists, as there is no comprehensive review that integrates advanced synthesis routes and multi-scale characterization with phase engineering (particularly the 2H-to-1T transition) and defect engineering strategies, not just for MoS2 and SnS2 but also for other 2D TMCs (e.g., WS2 and ReS2), while taking advantage of Density Functional Theory (DFT) as a predictive tool for electronic structure, ion adsorption energies, and diffusion barriers. Additionally, the review examines the sustainable utilization of local mineral precursors, such as Nigerian lithium-bearing ores, for the production of 2D TMCs. Overall, this review provides a comprehensive framework for the rational design and optimization of 2D chalcogenide-based nanomaterials for high-capacity lithium-, sodium-, and potassium-ion storage devices.

Graphic Abstract

2D Chalcogenide Nanomaterial for Energy Storage Devices: Synthesis, Characterization and DFT Approach

Keywords

2D transition metal chalcogenides; MoS2, phase engineering; defect engineering; density functional theory; electrochemical energy storage; intercalation kinetics

Cite This Article

APA Style
Ovwiurhobo, H.O., Eji, M.O., Alshoaibi, A., Lethole, N., Awada, C. et al. (2026). 2D Chalcogenide Nanomaterial for Energy Storage Devices: Synthesis, Characterization and DFT Approach. Chalcogenide Letters, 23(8), 2. https://doi.org/10.32604/cl.2026.086712
Vancouver Style
Ovwiurhobo HO, Eji MO, Alshoaibi A, Lethole N, Awada C, Islam S, et al. 2D Chalcogenide Nanomaterial for Energy Storage Devices: Synthesis, Characterization and DFT Approach. Chalcogenide Letters. 2026;23(8):2. https://doi.org/10.32604/cl.2026.086712
IEEE Style
H. O. Ovwiurhobo et al., “2D Chalcogenide Nanomaterial for Energy Storage Devices: Synthesis, Characterization and DFT Approach,” Chalcogenide Letters, vol. 23, no. 8, pp. 2, 2026. https://doi.org/10.32604/cl.2026.086712



cc Copyright © 2026 The Author(s). Published by Tech Science Press.
This work is licensed under a Creative Commons Attribution 4.0 International License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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