Show/Hide Menu
Hide/Show Apps
Logout
Türkçe
Türkçe
Search
Search
Login
Login
OpenMETU
OpenMETU
About
About
Open Science Policy
Open Science Policy
Open Access Guideline
Open Access Guideline
Postgraduate Thesis Guideline
Postgraduate Thesis Guideline
Communities & Collections
Communities & Collections
Help
Help
Frequently Asked Questions
Frequently Asked Questions
Guides
Guides
Thesis submission
Thesis submission
MS without thesis term project submission
MS without thesis term project submission
Publication submission with DOI
Publication submission with DOI
Publication submission
Publication submission
Supporting Information
Supporting Information
General Information
General Information
Copyright, Embargo and License
Copyright, Embargo and License
Contact us
Contact us
Stability of nanofluids: fundamentals, state-of-the-art, and potential applications: analysis, design, and application
Date
2016-02-01
Author
Elçioğlu, Elif Begüm
Şimşek, Eylül
Okutucu Özyurt, Hanife Tuba
Metadata
Show full item record
Item Usage Stats
276
views
0
downloads
Cite This
STABILITY OF NANOFLUIDS: FUNDAMENTALS, STATE OF THE ART, AND POTENTIAL APPLICATIONSThe stability of advanced materials should be investigated in four main sub-classes: i. Thermodynamic stability, ii. Kinetic stability, iii. Chemical stability, and iv. Dispersion stability [15]. In this Chapter, only the dispersion and kinetic stability of nanofluids (related with nanoparticle aggregation) are elaborated.
URI
http://www.crcpress.com
https://hdl.handle.net/11511/77061
Relation
Microscale and nanoscale heat transfer: analysis, design, and application
Collections
Department of Mechanical Engineering, Book / Book chapter
Suggestions
OpenMETU
Core
Stability of carbon nanotori under heat treatment: Molecular-dynamics simulations
Tasci, E; Yazgan, E; Malcıoğlu, Osman Barış; Erkoc, S (Informa UK Limited, 2005-04-01)
The structural stability of carbon nanotori have been investigated by performing molecular-dynamics simulations. The systems considered are C-170, C-250, C-360, C-520 and C-750 tori, which have been constructed using a recently developed algorithm based on the idea of Fonseca et al. Calculations, have been realized by using an empirical many-body potential energy function for carbon. It has been found that all the nanotori considered are stable under heat treatment.
Stability of carbon nanotori
Yazgan, E; Tasci, E; Malcıoğlu, Osman Barış; Erkoç, Şakir (2003-09-12)
The structural stability of carbon nanotori have been investigated by performing molecular--dynamics simulations. The systems considered are C-170, C-360, C-520, and C-750 tori, which have been constructed using an algorithm developed in our laboratory based on Fonseca's idea. Calculations have been realized by using an empirical many-body potential energy function for carbon.
Stability criteria for linear periodic impulsive Hamiltonian systems
Guseinov, G. Sh.; Zafer, Ağacık (2007-11-15)
In this paper we obtain stability criteria for linear periodic impulsive Hamiltonian systems. A Lyapunov type inequality is established. Our results improve also the ones previously obtained for systems without impulse effect. (c) 2007 Elsevier Inc. All rights reserved.
PRODUCTION AND CHARACTERIZATION OF Ti-Mg COMPOSITES FOR VARIOUS APPLICATIONS
Bütev, Ezgi; Esen, Ziya; Dericioğlu, Arcan Fehmi (null; 2018-10-27)
In the present study, a new type of Ti-Mg/AZ91 composite has been successfully manufactured using pressureless infiltration method to be used for structural and functional applications. Porous Ti6Al4V alloy skeleton structure was produced by loose powder sintering which was then filled with either liquid magnesium or AZ91 alloy at around 800 qC under high purity argon atmosphere in order to obtain Ti-Mg composites. Starting porous preforms contained 40 vol% open porosity, and nearly all of the pores were co...
Stability of gold clusters: molecular-dynamics simulations
Erkoç, Şakir (2000-09-01)
Structural stability and energetics of gold clusters, Au, (n = 3-555), have been investigated by molecular-dynamics simulations. An empirical model potential energy function has been used in the simulations. Stable structures of the microclusters for n = 3-13 have been determined by molecular-dynamics simulation. It has been found that gold microclusters prefer to form three-dimensional compact structures. Molecular-dynamics simulations have also been performed for spherical gold clusters generated from FCC...
Citation Formats
IEEE
ACM
APA
CHICAGO
MLA
BibTeX
E. B. Elçioğlu, E. Şimşek, and H. T. Okutucu Özyurt,
Stability of nanofluids: fundamentals, state-of-the-art, and potential applications: analysis, design, and application
. 2016, p. 181.