Quantitative Predictions of the Thermal Conductivity in Transition Metal Dichalcogenides: Impact of Point Defects in MoS<sub>2</sub> and WS<sub>2</sub> Monolayers-Reference-Cited by-同舟云学术

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Quantitative Predictions of the Thermal Conductivity in Transition Metal Dichalcogenides: Impact of Point Defects in MoS₂ and WS₂ Monolayers

Published:2024-01-18 Issue:4 Volume:128 Page:1709-1716
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Mahendran Srinivasan¹,Carrete Jesús²³^ORCID,Isacsson Andreas¹^ORCID,Madsen Georg K. H.³^ORCID,Erhart Paul¹^ORCID

Affiliation:

1. Department of Physics, Chalmers University of Technology, SE-41296 Gothenburg, Sweden

2. Instituto de Nanociencia y Materiales de Aragón (INMA), CSIC-Universidad de Zaragoza, E-50009 Zaragoza, Spain

3. Institute of Materials Chemistry, TU Wien, A-1060 Vienna, Austria

Funder

Vetenskapsr?det

Austrian Science Fund

Knut och Alice Wallenbergs Stiftelse

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.3c06820

Reference52 articles.

1. Defect engineering of two-dimensional transition metal dichalcogenides

2. Atomic Defects in Two-Dimensional Materials: From Single-Atom Spectroscopy to Functionalities in Opto-/Electronics, Nanomagnetism, and Catalysis

3. Defect engineered bioactive transition metals dichalcogenides quantum dots

4. Enhanced performance of in-plane transition metal dichalcogenides monolayers by configuring local atomic structures

5. Defect Engineering of Two-Dimensional Transition-Metal Dichalcogenides: Applications, Challenges, and Opportunities

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