Thermomechanical Properties of Transition Metal Dichalcogenides Predicted by a Machine Learning Parameterized Force Field-Reference-Cited by-同舟云学术

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Thermomechanical Properties of Transition Metal Dichalcogenides Predicted by a Machine Learning Parameterized Force Field

Published:2024-07-08 Issue:28 Volume:24 Page:8465-8471
ISSN:1530-6984
Container-title:Nano Letters
language:en
Short-container-title:Nano Lett.

Author:

Ali Mohamed S. M. M.¹,Nguyen Hoang²,Paci Jeffrey T.³^ORCID,Zhang Yue¹,Espinosa Horacio D.¹²^ORCID

Affiliation:

1. Department of Mechanical Engineering, Northwestern University, 2145 Sheridan Rd., Evanston, Illinois 60208, United States

2. Theoretical and Applied Mechanics Program, Northwestern University, 2145 Sheridan Rd., Evanston, Illinois 60208, United States

3. Department of Chemistry, University of Victoria, Victoria, British Columbia V8W 3V6, Canada

Funder

Air Force Office of Scientific Research

Office of Naval Research

Division of Civil, Mechanical and Manufacturing Innovation

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.nanolett.4c00285

Reference47 articles.

1. 2D transition metal dichalcogenides

2. Determination of the Quantum Contribution to the Activated Motion of Hydrogen on a Metal Surface: H/Pt(111)

3. Single-layer MoS2 transistors

4. Molybdenum and tungsten disulfides-based nanocomposite films for energy storage and conversion: A review

5. Direct Laser-Patterned Micro-Supercapacitors from Paintable MoS2Films

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