Numerical study of obstacle effect on atomic behavior of argon fluid flow inside a nanochannel with molecular dynamics approach-Reference-Cited by-同舟云学术

Numerical study of obstacle effect on atomic behavior of argon fluid flow inside a nanochannel with molecular dynamics approach

Published:2022-10 Issue: Volume:363 Page:119954
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Zeng Kunrong,Ahmed Smait Drai,Qasim Mohammed Amjed,Mohammed Kadim Ashraq,Mohammed AL-Khafaji Rusul,Emad Izzat Samar,Hussein Adhab Ayat,Lafta Ali H.,Hadrawi Salema K.,Alizadeh As'ad,Hekmatifar Maboud

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

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1. Investigating the temperature distribution behavior and flow parameters of argon fluid in a nanochannel with changing dimensions of the obstacle using the molecular dynamics (MD) method;Heliyon;2024-01