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

Valery Rudyak, Alexander Belkin, Sergey Krasnolutskii

Результат исследования: Публикации в книгах, отчётах, сборниках, трудах конференцийглава/разделнаучнаярецензирование

Аннотация

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.

Язык оригиналаанглийский
Название основной публикацииAdvances in Molecular Dynamics Simulations Research
ИздательNova Science Publishers Inc
Страницы1-86
Число страниц86
ISBN (электронное издание)9781536197341
ISBN (печатное издание)9781536194661
СостояниеОпубликовано - 18 мая 2021

Предметные области OECD FOS+WOS

  • 1.04 ХИМИЧЕСКИЕ НАУКИ
  • 1.02 КОМПЬЮТЕРНЫЕ И ИНФОРМАЦИОННЫЕ НАУКИ

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