High Pressure Vibrational Properties of WS2 Nanotubes-Reference-Cited by-同舟云学术

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High Pressure Vibrational Properties of WS2 Nanotubes

Published:2016-01-12 Issue:2 Volume:16 Page:993-999
ISSN:1530-6984
Container-title:Nano Letters
language:en
Short-container-title:Nano Lett.

Author:

O’Neal K. R.¹,Cherian J. G.¹,Zak A.²,Tenne R.³,Liu Z.⁴,Musfeldt J. L.¹

Affiliation:

1. Department of Chemistry, University of Tennessee, Knoxville, Tennessee 37996, United States

2. Faculty of Sciences, Holon Institute of Technology, Holon 58102, Israel

3. Department of Materials and Interfaces, Weizmann Institute, Rehovot 76100, Israel

4. Geophysical Laboratory, Carnegie Institution of Washington, Washington D.C. 20015, United States

Funder

European Cooperation in Science and Technology

Council for Higher Education

American Chemical Society Petroleum Research Fund

U.S. Department of Energy

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Mechanical Engineering,Condensed Matter Physics,General Materials Science,General Chemistry,Bioengineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.nanolett.5b03996

Reference69 articles.

1. The transition metal dichalcogenides discussion and interpretation of the observed optical, electrical and structural properties

2. Emerging Device Applications for Semiconducting Two-Dimensional Transition Metal Dichalcogenides

3. Photocurrent Response of MoS2 Field-Effect Transistor by Deep Ultraviolet Light in Atmospheric and N2 Gas Environments

4. Layered transition metal dichalcogenides for electrochemical energy generation and storage

5. Topological superconductivity at the edge of transition-metal dichalcogenides

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2. Derivation of a Force Field for Computer Simulations of Multi-Walled Nanotubes Using Genetic Algorithm. I. Tungsten Disulfide;Russian Journal of Inorganic Chemistry;2023-11

3. Density functional and force field modeling of multi-walled WS2 nanotubes;Computational and Theoretical Chemistry;2023-11

4. Derivation of a Force Field for Computer Simulations of Multi-Walled Nanotubes Using Genetic Algorithm. I. Tungsten Disulfide;Журнал неорганической химии;2023-11-01

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