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

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

“…Researches on MD of fluid movement through non-smooth nanochannels with various geometry configurations [ [14] , [15] , [16] ] reveals that the flow patterns in distinct areas of the nanochannel have not been addressed. In earlier research carried out by the authors of this study [ 17 ], they discussed the existence of obstacles in a copper nanochannel with varying roughness values.…”