OpenAIRE Collection / OpenAIRE Koleksiyonu
Permanent URI for this collectionhttps://hdl.handle.net/11147/17
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Article Silika Yüzeylerin Islanma Hareketlerinin Moleküler Dinamik ile Modellenmesi(Gazi Üniversitesi, 2018) Barışık, MuratYeni üretim tekniklerine paralel olarak nano-boyutlu teknolojiler çok geniş bir uygulama alanında kullanılmaya başlanmakta ve yeni uygulamalar geliştirmek için keşfedilmesi ve anlaşılması gereken konular süratle artmaktadır. Bu doğrultuda, yeni uygulamalarda sıkça yer bulan silikon ve silikon-dioksitin mikro/nano boyutlardaki malzeme özelliklerinin anlaşılmasına büyük ihtiyaç oluşmaktadır. Özellikle bu yüzeylerin ıslanma hareketlerinin anlaşılabilmesi ve hatta kullanılacak uygulamaya göre ayarlanabilmesi sayısız uygulama için önem arz etmektedir. Bu nedenlerle, nano-teknolojide sıkça kullanılan silikon-dioksit malzemesinin ve su moleküllerinin nano-ölçeklerde moleküler olarak modellenmesi bu çalışmada gerçekleştirildi. Modelleme molekuler dinamik hesaplamaları ile yapıldı. Silikon-dioksit yüzey üzerinde nano su damlacıkları oluşturup, denge halinde oluşan ıslatma açısı ölçümleri yapıldı. Literatürde işlem yükünü azaltmak için sıklıkla uygulanan, katı yüzey termal titreşimlerinin ıslatmaya olan etkisinin ihmal edilmesi ve modellenmemesinin ıslatma açısına olan etkisi incelendi. Katı moleküllerin termal titreşimlerinin ıslatma modellenen ıslatma fiziğine baskın bir etkisi olduğu görüldü. Geçtiğimiz yıllarda doğa taklidi olarak bilinen çalışma çevreleri tarafından hayata geçirilmeye çalışılan Lotus yaprağı etkisi temelli yüzey ıslatma kontrolu moleküler seviyede uygulandı. Yüzey üzerinde oluşturulan nano boyutlardaki yüzey yapılarının ıslanma açısını değiştirebildiği gösterildi. Temiz (0 0 1) silika yüzeyinde nano ölçek çizgi gerilimi etkisi altında ölçülen ıslanma açısının deneysel silika ıslanma açısı aralığında olduğu bulundu.Article Citation - WoS: 4Citation - Scopus: 5Analytical Solution of Micro-/Nanoscale Convective Liquid Flows in Tubes and Slits(Springer, 2017) Kalyoncu, Gülce; Barışık, MuratAnalytical solutions examining heat transport in micro-/nanoscale liquid flows were developed. Using the energy equation coupled with fully developed velocity, we solved developing temperature profiles with axial conduction and viscous dissipation terms. A comprehensive literature review provided the published range of velocity slip and temperature jump conditions. While molecular simulations and experiments present constant slip and jump values for a specific liquid/surface couple independent of confinement size, non-dimensional forms of these boundary conditions were found appropriate to calculate non-equilibrium as a function of flow height. Although slip and jump conditions are specific for each liquid/surface couple and hard to obtain, we proposed modeling of the slip and jump as a function of the surface wetting, in order to create a general, easy to measure methodology. We further developed possible correlations to calculate jump using the slip value of the corresponding surface and tested in the results. Fully developed Nu showed strong dependence on slip and jump. Heat transfer stopped when slip and jump coefficients became higher than a certain value. Strong variation of Nu in the thermal development length was observed for low slip and jump cases, while an almost constant Nu in the flow direction was found for high slip and jump coefficients. Variation of temperature profiles was found to dominate the heat transfer through the constant temperature surface while surface and liquid temperatures became equal at heat transfer lengths comparable with confinement sizes for no-dissipation cases. In case of non-negligible heat dissipation, viscous heating dominated the Nu value by enhancing the heating while decreasing the heat removal in cooling cases. Implementation of proposed procedure on a micro-channel convection problem from a micro-fluidics application showed the dominant effect of the model defining the slip and jump relationship. Direct use of kinetic gas theory resulted in an increase of Nu by an increase in non-equilibrium, while models developed from published liquid slip and jump values produced an opposite behavior.Article Citation - WoS: 12Citation - Scopus: 13The Extended Graetz Problem for Micro-Slit Geometries; Analytical Coupling of Rarefaction, Axial Conduction and Viscous Dissipation(Elsevier Ltd., 2016) Kalyoncu, Gülce; Barışık, MuratIn order to support the recent MEMS and Lab-on-a-chip technologies, we studied heat transport in micro-scale slit channel gas flows. Since the micro convection transport phenomena diverges from conventional macro-scale transport due to rarefaction, axial conduction and viscous heating, an accurate understanding requires a complete coupling of these effects. For such cases, we studied heat transfer in hydrodynamically developed, thermally developing gas flows in micro-slits at various flow conditions. The analytical solution of the energy equation considered both the heat conduction in the axial direction and heat dissipation of viscous forces. Furthermore, updated boundary conditions of velocity slip and temperature jump were applied based on Knudsen number of flow in order to account for the non-equilibrium gas dynamics. Local Nusselt number (Nu) values were calculated as a function of Peclet (Pe), Knudsen (Kn) and Brinkman (Br) numbers which were selected carefully according to possible micro-flow cases. Strong variation of Nu in thermal development length was found to dominate heat transfer behavior of micro-slits with short heating lengths for early slip flow regime. For this instance, influence of axial conduction and viscous dissipation was equally important. On the other hand, high Kn slip flow suppressed the axial conduction while viscous heating in a small surface-gas temperature difference case mostly determined the fully developed Nu and average heat transfer behavior as a function of Kn value.
