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Heterointerface Effects on Lithium-Induced Phase Transitions in Intercalated MoS2.
Yazdani, Sajad; Pondick, Joshua V; Kumar, Aakash; Yarali, Milad; Woods, John M; Hynek, David J; Qiu, Diana Y; Cha, Judy J.
Afiliación
  • Yazdani S; Department of Mechanical Engineering and Materials Science, Yale University, New Haven, Connecticut 06511, United States.
  • Pondick JV; Energy Sciences Institute, Yale West Campus, West Haven, Connecticut 06516, United States.
  • Kumar A; Department of Mechanical Engineering and Materials Science, Yale University, New Haven, Connecticut 06511, United States.
  • Yarali M; Energy Sciences Institute, Yale West Campus, West Haven, Connecticut 06516, United States.
  • Woods JM; Department of Mechanical Engineering and Materials Science, Yale University, New Haven, Connecticut 06511, United States.
  • Hynek DJ; Energy Sciences Institute, Yale West Campus, West Haven, Connecticut 06516, United States.
  • Qiu DY; Department of Mechanical Engineering and Materials Science, Yale University, New Haven, Connecticut 06511, United States.
  • Cha JJ; Energy Sciences Institute, Yale West Campus, West Haven, Connecticut 06516, United States.
ACS Appl Mater Interfaces ; 13(8): 10603-10611, 2021 Mar 03.
Article en En | MEDLINE | ID: mdl-33596044
The intercalation-induced phase transition of MoS2 from the semiconducting 2H to the semimetallic 1T' phase has been studied in detail for nearly a decade; however, the effects of a heterointerface between MoS2 and other two-dimensional (2D) crystals on the phase transition have largely been overlooked. Here, ab initio calculations show that intercalating Li at a MoS2-hexagonal boron nitride (hBN) interface stabilizes the 1T phase over the 2H phase of MoS2 by ∼100 mJ m -2, suggesting that encapsulating MoS2 with hBN may lower the electrochemical energy needed for the intercalation-induced phase transition. However, in situ Raman spectroscopy of hBN-MoS2-hBN heterostructures during the electrochemical intercalation of Li+ shows that the phase transition occurs at the same applied voltage for the heterostructure as for bare MoS2. We hypothesize that the predicted thermodynamic stabilization of the 1T'-MoS2-hBN interface is counteracted by an energy barrier to the phase transition imposed by the steric hindrance of the heterointerface. The phase transition occurs at lower applied voltages upon heating the heterostructure, which supports our hypothesis. Our study highlights that interfacial effects of 2D heterostructures can go beyond modulating electrical properties and can modify electrochemical and phase transition behaviors.
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: ACS Appl Mater Interfaces Asunto de la revista: BIOTECNOLOGIA / ENGENHARIA BIOMEDICA Año: 2021 Tipo del documento: Article País de afiliación: Estados Unidos