Investigating the effect of the number of layers of the atomic channel wall on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation-Reference-Cited by-同舟云学术

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Investigating the effect of the number of layers of the atomic channel wall on Brownian displacement, thermophoresis, and thermal behavior of graphene/water nanofluid by molecular dynamics simulation

Published:2024-01 Issue: Volume:53 Page:103859
ISSN:2214-157X
Container-title:Case Studies in Thermal Engineering
language:en
Short-container-title:Case Studies in Thermal Engineering

Author:

Guo Xinwei,Jasim Dheyaa J.,Alizadeh As'ad,Keivani Babak,Nasajpour-Esfahani Navid,Salahshour Soheil,Shamsborhan Mahmoud,Sabetvand Rozbeh

Publisher

Elsevier BV

Subject

Fluid Flow and Transfer Processes,Engineering (miscellaneous)

Reference36 articles.

1. A review on applications and challenges of nanofluids;Saidur;Renew. Sustain. Energy Rev.,2011

2. Nanofluids: Science and Technology;Das,2007

3. A short review on hybrid nanofluids in machining processes;Dubey;Adv. Mater. Proces. Technol.,2023

4. Graphene: Preparation, Tailoring, and Modification;Li,2023

5. Graphene family nanofluids: a critical review and future research directions;Bahiraei;Energy Convers. Manag.,2019

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Numerical simulation of melting heat transport mechanism of Cross nanofluid with multiple features of infinite shear rate over a Falkner‐Skan wedge surface;ZAMM - Journal of Applied Mathematics and Mechanics / Zeitschrift für Angewandte Mathematik und Mechanik;2024-09-11

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