中文版 | English
Title

MOLECULAR DYNAMICS SIMULATION OF EXPLOSIVE BOILING ON CONCAVE NANOSTRUCTURED SURFACE

Author
Corresponding AuthorJi, Pengfei
DOI
Publication Years
2019
Source Title
Volume
8A-2018
Conference Place
Pittsburgh, PA, United states
Publication Place
THREE PARK AVENUE, NEW YORK, NY 10016-5990 USA
Publisher
Abstract
Explosive boiling occurs when a liquid film contacts with the wall at extremely high temperature, which is detrimental to continuous heat transfer process. In this paper, five kinds of nanostructured surfaces with equal distance between neighboring nano-concaves and flat surface are set up to study the explosive boiling of liquid argon on copper surface. For all the five cases with concave nanostructured surface, the ratio of concave nanostructured surface area to flat surface area is kept as a constant. The temporal and spatial distributions of temperature, atomic motion and number density are recorded to study the effects of different nanostructured surface designs on explosive boiling. From the perspective of reducing explosive boiling, the most favorable nanostructured surface is determined.
Keywords
SUSTech Authorship
First ; Corresponding
Language
English
URL[Source Record]
Indexed By
Funding Project
Southern University of Science and Technology Presidential Postdoctoral Fellowship - China Postdoctoral Science Foundation[2017M612653]
WOS Research Area
Engineering ; Mechanics
WOS Subject
Engineering, Mechanical ; Mechanics
WOS Accession No
WOS:000465191300026
EI Accession Number
20191206672372
EI Keywords
Explosives ; Heat transfer ; Liquefied gases ; Liquid films ; Molecular dynamics ; Thermal Engineering
ESI Classification Code
Heat Transfer:641.2 ; Nanotechnology:761 ; Physical Chemistry:801.4
Data Source
Web of Science
Citation statistics
Cited Times [WOS]:0
Document TypeConference paper
Identifierhttp://kc.sustech.edu.cn/handle/2SGJ60CL/24509
DepartmentDepartment of Mechanical and Energy Engineering
Affiliation
Southern Univ Sci & Technol, Shenzhen Key Lab Addit Mfg High Performance Mat, Dept Mech & Energy Engn, Shenzhen 518055, Peoples R China
First Author AffilicationDepartment of Mechanical and Energy Engineering
Corresponding Author AffilicationDepartment of Mechanical and Energy Engineering
First Author's First AffilicationDepartment of Mechanical and Energy Engineering
Recommended Citation
GB/T 7714
Ji, Pengfei,He, Mengzhe,Rong, Yiming,et al. MOLECULAR DYNAMICS SIMULATION OF EXPLOSIVE BOILING ON CONCAVE NANOSTRUCTURED SURFACE[C]. THREE PARK AVENUE, NEW YORK, NY 10016-5990 USA:AMER SOC MECHANICAL ENGINEERS,2019.
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