Mechanism Regulating Self-Intercalation in Layered Materials

Recent experimental breakthrough demonstrated a powerful synthesis approach for intercalating the van der Waals gap of layered materials to achieve property modulation, thereby opening an avenue for exploring new physics and devising novel applications, but the mechanism governing intercalant assemb...

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Vydané v:Nano letters Ročník 23; číslo 8; s. 3623 - 3629
Hlavní autori: Zhang, Peikun, Xue, Minmin, Chen, Changfeng, Guo, Wanlin, Zhang, Zhuhua
Médium: Journal Article
Jazyk:English
Vydavateľské údaje: United States American Chemical Society 26.04.2023
Predmet:
ab initio calculation
phase control
transition metal dichalcogenide
self-intercalation
ISSN:1530-6984, 1530-6992, 1530-6992
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Shrnutí:Recent experimental breakthrough demonstrated a powerful synthesis approach for intercalating the van der Waals gap of layered materials to achieve property modulation, thereby opening an avenue for exploring new physics and devising novel applications, but the mechanism governing intercalant assembly patterns and properties remains unclear. Based on extensive structural search and energetics analysis by ab initio calculations, we reveal a Sabatier-like principle that dictates spatial arrangement of self-intercalated atoms in transition metal dichalcogenides. We further construct a robust descriptor quantifying that strong intercalant-host interactions favor a monodispersing phase of intercalated atoms that may exhibit ferromagnetism, while weak interactions lead to a trimer phase with attenuated or quenched magnetism, which further evolves into tetramer and hexagonal phases at increasing intercalant density. These findings elucidate the mechanism underpinning experimental observations and paves the way for rational design and precise control of self-intercalation in layered materials.
Bibliografia:ObjectType-Article-1
SourceType-Scholarly Journals-1
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content type line 23
ISSN:1530-6984
1530-6992
1530-6992
DOI:10.1021/acs.nanolett.3c00827