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Chemically exfoliated single-layerMoS2: Stability, lattice dynamics, and catalytic adsorption from first principles

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Calandra, Matteo·2013·Physical Review B

Abstract

Chemically and mechanically exfoliated MoS${}_{2}$ single-layer samples have substantially different properties. While mechanically exfoliated single-layers are monophase(1H polytype with Mo in trigonal prismatic coordination), the chemically exfoliated samples show coexistence of three different phases, 1H, 1T (Mo in octahedral coordination), and 1T${}^{\ensuremath{'}}$ (a distorted $2\ifmmode\times\else\texttimes\fi{}1$ 1T superstructure). By using first-principles calculations, we investigate the energetics and the dynamical stability of the three phases. We show that the 1H phase is the most stable one, while the metallic 1T phase, strongly unstable, undergoes a phase transition towards a metastable and insulating 1T${}^{\ensuremath{'}}$ structure composed of separated zigzag chains. We calculate electronic structure, phonon dispersion, Raman frequencies, and intensities for the 1T${}^{\ensuremath{'}}$ structure. We provide a microscopical description of the ${J}_{1}$, ${J}_{2}$, and ${J}_{3}$ Raman features that were first detected more than 20 years ago but have remained unexplained up to now. Finally, we show that H adsorbates, which are naturally present at the end of the chemical exfoliation process, stabilize the 1T${}^{\ensuremath{'}}$ over the 1H one.

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Metadata

Authors
Calandra, M.
Venue
Physical Review B
Published
2013-12-18
Volume
88
Issue
24
ISSN
  • 1098-0121 (ISSN-L)
  • 1550-235X
OpenAlex
W2199554062
Cited by
295
References
21
FWCI
5.18
Type
journal article
Language
en
Open access
green

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Calandra, M. (2013). Chemically exfoliated single-layerMoS2: Stability, lattice dynamics, and catalytic adsorption from first principles. Physical Review B. https://doi.org/10.1103/physrevb.88.245428

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