Novel Functional Nanomaterials and Their Electrocatalytic Activities
A special issue of Molecules (ISSN 1420-3049). This special issue belongs to the section "Materials Chemistry".
Deadline for manuscript submissions: closed (29 February 2024) | Viewed by 205
Special Issue Editors
Interests: fuel-cell catalysts; nano-catalysts; electrochemical conversion; oxide nanomaterials
Special Issue Information
Dear Colleagues,
First principle calculations are a powerful tool for accelerating the design of advanced electrocatalysts. By utilizing theoretical models and computational approaches, researchers are able to rapidly predict the behavior of new catalyst materials and optimize their performance for a variety of electrochemical applications. These calculations allow a more rational and efficient approach to electrocatalyst design, ultimately leading to the development of more efficient, cost-effective, and sustainable catalyst materials.
This Special Issue focuses on recent achievements in functional nanomaterials for electrochemical catalysts. We invite original contributions, as well as review articles, related to the rational design, fast screening, mechanism discovery, and application of novel functional nanomaterials with unique properties (such as metal-free, atomic-dispersed, novel two-dimensional materials, etc.) in electrochemical catalysts.
Dr. Xiaolei Yuan
Dr. Xiaorong Zhu
Guest Editors
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Keywords
- first principle calculations
- two-dimensional materials
- functional nanomaterials
- electrocatalytic mechanism
- synergistic effect
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