Molecular dynamics simulation of interfaces and microstructure evolution during high-speed sliding-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of interfaces and microstructure evolution during high-speed sliding

Published:2017-10-02 Issue:7 Volume:72 Page:519-535
ISSN:1040-7782
Container-title:Numerical Heat Transfer, Part A: Applications
language:en
Short-container-title:Numerical Heat Transfer, Part A: Applications

Author:

Chen Kai¹,Wang Liangbi²,Chen Yitung³,Wang Qiuwang¹

Affiliation:

1. Key Laboratory of Thermo-Fluid Science and Engineering, MOE, Xi’an Jiaotong University, Xi’an, Shaanxi, China

2. Department of Mechanical Engineering, Lanzhou Jiaotong University, Lanzhou, Gansu, China

3. Department of Mechanical Engineering, University of Nevada, Las Vegas, Nevada, USA

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,Numerical Analysis

Link

https://www.tandfonline.com/doi/pdf/10.1080/10407782.2017.1386513

Reference32 articles.

1. The Evolution of Tribomaterial During Sliding: A Brief Introduction

2. Comments on the sliding wear of metals

3. Transfer, mixing and associated chemical and mechanical processes during the sliding of ductile materials

4. Temperature distribution over contact area and “hot spots” in rubbing solid contact

5. Nanostructures generated by explosively driven friction: Experiments and molecular dynamics simulations

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