Unraveling structure–performance relationships: tailored d-band centers in monolayer MSi<sub>2</sub>N<sub>4</sub> and MoSi<sub>2</sub>Z<sub>4</sub> by atomic substitution

This work investigates the influence of substituent atomic size on electrochemical performance, providing guidelines for designing high-performance anodes while emphasizing the critical role of the steric hindrance effect.

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Publication Details

Journal
Journal of Materials Chemistry A
Published
2025-01-01
DOI
https://doi.org/10.1039/d5ta00526d
Primary Topic
MXene and MAX Phase Materials
Type
article
Field-Weighted Citation Impact
0.00

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article

Unraveling structure–performance relationships: tailored d-band centers in monolayer MSi2N4 and MoSi2Z4 by atomic substitution

Shuquan Liang, Mengqiu Long, Xuerui Shi, Anqiang Pan et al.
Journal of Materials Chemistry A
MXene and MAX Phase Materials
article

Unraveling structure–performance relationships: tailored d-band centers in monolayer MSi2N4 and MoSi2Z4 by atomic substitution

Shuquan Liang, Mengqiu Long, Xuerui Shi, Anqiang Pan, Guozhao Fang, Mingjun Li
article en

Abstract

This work investigates the influence of substituent atomic size on electrochemical performance, providing guidelines for designing high-performance anodes while emphasizing the critical role of the steric hindrance effect.

Journal of Materials Chemistry AVol. 13(19)
Central South University (CN), Xinjiang University (CN)
National Natural Science Foundation of China, Central South University, Natural Science Foundation of Hunan Province
Openalex Percentile: Top 95%
MXene and MAX Phase Materials
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