Developed molecular dynamics method of dissipative particle dynamics for the bench mark numerical simulation of fluid flow inside a rectangular chamber

DOI10.1016/J.ENGANABOUND.2023.01.019MaRDI QIDQ6043967zbMATH OpenOpenAlexFDO

Authors Somaye Yaghoubi, Behzad Rezaye, S. Mohammad Sajadi, Mohamad Shahgholi, Mustafa Inc

Publication date 25 May 2023

Published in Engineering Analysis with Boundary Elements (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.enganabound.2023.01.019

zbMATH Keywords

collimated reflectionDPDdynamics of wear particleincompressibilityMD

Mathematics Subject Classification ID

Monte Carlo methods (65C05) Particle methods and lattice-gas methods (76M28)

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Cites work

• Simulating flow of DNA suspension using dissipative particle dynamics
• Velocity limit in DPD simulations of wall-bounded flows

Cited in

(8)

• A critical review on molecular dynamics applied to structure fracture and failure analysis
• The possibility of availing active and passive methods to achieve a flow with desirable characteristics via using the lattice Boltzmann method
• Drug release using nanoparticles in the cancer cells on 2-D materials in order to target drug delivery: a numerical simulation via molecular dynamics method
• Removal of formaldehyde pollutant from petroleum industry wastewaters by polymers: a molecular dynamics simulation
• Molecular dynamics method for numerical study of thermal performance of hexacosane PCM in a Cu-nanochannel
• Modification of wall particles arrangement and Schmidt number in a cavity with the movable wall via dissipative particle molecular dynamics approach
• Representing the fluid particle model to incorporate two non-central components for dissipation forces associated with random forces: a new integral algorithm in the modified dissipative particle dynamics method
• Expression of concern: Developed molecular dynamics method of dissipative particle dynamics for the bench mark numerical simulation of fluid flow inside a rectangular chamber

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