| نویسندگان | حیدر رئیسی,افسانه قهاری |
| نشریه | Scientific Reports |
| شماره صفحات | 3959-3975 |
| شماره سریال | ۱۴ |
| شماره مجلد | ۱ |
| ضریب تاثیر (IF) | 4.259 |
| نوع مقاله | Full Paper |
| تاریخ انتشار | ۲۰۲۴ |
| نوع نشریه | چاپی |
| کشور محل چاپ | ایران |
| نمایه نشریه | ISI،JCR،Scopus |
چکیده مقاله
Developing high-performance anode materials remains a signifcant challenge for clean energy
storage systems. Herein, we investigated the (MXene/MoSe2@C) heterostructure hybrid
nanostructure as a superior anode material for application in lithium, sodium, and potassium ion
batteries (LIBs, SIBs, and PIBs). Moreover, the anode structure’s stability was examined via the
open-source Large-scale atomic/molecular massively Parallel Simulator code. Our results indicated
that the migration of SIBs toward the anode material is signifcantly greater than other ions during
charge and discharge cycles. Therefore, SIBs systems can be competitive with PIBs and LIBs systems.
In addition, the average values of the potential energies for the anode materials/ions complexes are
about ~ − 713.65, ~ − 2030.41, and~ − 912.36 kcal mol−1 in systems LIBs, SIBs, and PIBs, respectively.
This study provides a rational design strategy to develop high-performance anode materials in SIBs/
PIBs/LIBs systems, which can be developed for other transition metal chalcogenide-based composites
as a superior anode of alkali metal ion battery storage systems.
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