Mechanical properties of molybdenum diselenide revealed by molecular dynamics simulation and support vector machine-Reference-Cited by-同舟云学术

Mechanical properties of molybdenum diselenide revealed by molecular dynamics simulation and support vector machine

Published:2019 Issue:18 Volume:21 Page:9159-9167
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Wang Xinyu¹²³⁴^ORCID,Hong Yang⁵⁶⁷⁸^ORCID,Wang Man¹²³⁴,Xin Gongming⁹²³⁴,Yue Yanan¹⁰¹¹¹²¹³⁴,Zhang Jingchao¹⁴⁶⁷⁸^ORCID

Affiliation:

1. Institute of Thermal Science and Technology

2. Shandong University

3. Jinan 250061

4. China

5. Department of Chemistry

6. University of Nebraska-Lincoln

7. Lincoln

8. USA

9. School of Energy and Power Engineering

10. Key Laboratory of Hydraulic Machinery Transients (MOE)

11. School of Power and Mechanical Engineering

12. Wuhan University

13. Wuhan

14. Holland Computing Center

Abstract

A data-driven approach combining classical molecular dynamics simulation and machine learning technique is used to investigate the mechanical properties of freestanding h-MoSe₂ and t-MoSe₂.

Funder

National Natural Science Foundation of China

Natural Science Foundation of Shandong Province

China Postdoctoral Science Foundation

Shandong University

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2019/CP/C8CP07881E

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