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Chapter 1 : Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels. / Rudyak, Valery; Belkin, Alexander; Krasnolutskii, Sergey.

Advances in Molecular Dynamics Simulations Research. Nova Science Publishers Inc, 2021. стр. 1-86.

Результаты исследований: Публикации в книгах, отчётах, сборниках, трудах конференций › глава/раздел › научная › Рецензирование

Harvard

Rudyak, V, Belkin, A & Krasnolutskii, S 2021, Chapter 1: Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels. в Advances in Molecular Dynamics Simulations Research. Nova Science Publishers Inc, стр. 1-86. <https://novapublishers.com/shop/advances-in-molecular-dynamics-simulations-research/>

APA

Rudyak, V., Belkin, A., & Krasnolutskii, S. (2021). Chapter 1: Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels. в Advances in Molecular Dynamics Simulations Research (стр. 1-86). Nova Science Publishers Inc. https://novapublishers.com/shop/advances-in-molecular-dynamics-simulations-research/

Vancouver

Rudyak V, Belkin A, Krasnolutskii S. Chapter 1: Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels. в Advances in Molecular Dynamics Simulations Research. Nova Science Publishers Inc. 2021. стр. 1-86

Author

Rudyak, Valery ; Belkin, Alexander ; Krasnolutskii, Sergey. / Chapter 1 : Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels. Advances in Molecular Dynamics Simulations Research. Nova Science Publishers Inc, 2021. стр. 1-86

BibTeX

@inbook{4b607c002140488a9c19eeb4e5887c61,

title = "Chapter 1: Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels",

abstract = "This chapter has two aims. The first is the description of the molecular dynamics method to simulate the transport processes in nanofluids. Nanofluids with different metal nanoparticles are considered. As base fluids, the liquid argon and water at normal pressure are used. The transport process mechanisms of nanofluids are systematically discussed. The second goal of this chapter is related to the molecular dynamics simulation of transport processes in confined conditions and in nanochannels in particular. The transport processes in such conditions are considered as a special type of two-phase system consisting of fluid molecules and atoms of the channel walls. The viscosity of fluid in the plane and cylindrical nanochannels is systematically studied. The fluid viscosity may be controlled by changing the material of the channel walls. This effective viscosity may be larger or smaller than the fluid viscosity in the bulk.",

keywords = "Diffusion, Fluctuation-dissipation theorems, Molecular dynamics method, Nanochannels, Nanofluids, Thermal conductivity, Transport processes, Viscosity",

author = "Valery Rudyak and Alexander Belkin and Sergey Krasnolutskii",

year = "2021",

month = may,

day = "18",

language = "English",

isbn = "978-1-53619-466-1",

pages = "1--86",

booktitle = "Advances in Molecular Dynamics Simulations Research",

publisher = "Nova Science Publishers Inc",

address = "United States",

}

RIS

TY - CHAP

T1 - Chapter 1

T2 - Molecular dynamics modeling transport processes of fluids and nanofluids in bulk and nanochannels

AU - Rudyak, Valery

AU - Belkin, Alexander

AU - Krasnolutskii, Sergey

PY - 2021/5/18

Y1 - 2021/5/18

N2 - This chapter has two aims. The first is the description of the molecular dynamics method to simulate the transport processes in nanofluids. Nanofluids with different metal nanoparticles are considered. As base fluids, the liquid argon and water at normal pressure are used. The transport process mechanisms of nanofluids are systematically discussed. The second goal of this chapter is related to the molecular dynamics simulation of transport processes in confined conditions and in nanochannels in particular. The transport processes in such conditions are considered as a special type of two-phase system consisting of fluid molecules and atoms of the channel walls. The viscosity of fluid in the plane and cylindrical nanochannels is systematically studied. The fluid viscosity may be controlled by changing the material of the channel walls. This effective viscosity may be larger or smaller than the fluid viscosity in the bulk.

AB - This chapter has two aims. The first is the description of the molecular dynamics method to simulate the transport processes in nanofluids. Nanofluids with different metal nanoparticles are considered. As base fluids, the liquid argon and water at normal pressure are used. The transport process mechanisms of nanofluids are systematically discussed. The second goal of this chapter is related to the molecular dynamics simulation of transport processes in confined conditions and in nanochannels in particular. The transport processes in such conditions are considered as a special type of two-phase system consisting of fluid molecules and atoms of the channel walls. The viscosity of fluid in the plane and cylindrical nanochannels is systematically studied. The fluid viscosity may be controlled by changing the material of the channel walls. This effective viscosity may be larger or smaller than the fluid viscosity in the bulk.

KW - Diffusion

KW - Fluctuation-dissipation theorems

KW - Molecular dynamics method

KW - Nanochannels

KW - Nanofluids

KW - Thermal conductivity

KW - Transport processes

KW - Viscosity

UR - http://www.scopus.com/inward/record.url?scp=85109738793&partnerID=8YFLogxK

M3 - Chapter

AN - SCOPUS:85109738793

SN - 978-1-53619-466-1

SP - 1

EP - 86

BT - Advances in Molecular Dynamics Simulations Research

PB - Nova Science Publishers Inc

ER -

ID: 34054754