Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
Permanent URI for this collectionhttps://hdl.handle.net/11147/7148
Browse
3 results
Search Results
Now showing 1 - 3 of 3
Book Part Citation - Scopus: 1Molecular Dynamics Studies on Nanoscale Gas Transport(Springer Science+Business Media, 2015) Beşkök, Ali; Barışık, Murat[No abstract available]Article Citation - WoS: 2Citation - Scopus: 2Longitudinal Thermal Conductivity of Cu-Swcnt Core-Shell Nanowire: Molecular Dynamics Simulations(Begell House inc, 2023) Toprak, Kasim; Bayazitoglu, YildizThe phonon thermal conductivity of copper core and armchair single-walled carbon nanotube shell (Cu-SWCNT) coaxial nanostructure is presented using the non-equilibrium molecular dynamics (NEMD) simulations method. The study aims to investigate how the ultrathin Cu nanowire affects the thermal conductivity of Cu-SWCNT. The results have revealed that the thermal conductivity of Cu-SWCNT is more than two orders of magnitude higher than that of the Cu core with the contribution of the SWCNT shell. The influences of length, chirality, defect, and core filling on the thermal conductivity of Cu-SWCNT are studied using the two most used C-C potentials, the AIREBO and Tersoff potentials. The bare SWCNT and Cu-SWCNT simulation results revealed that the thermal conductivity using the AIREBO potential is lower than that of Tersoff. Although the thermal conductivity increases with the length of the coaxial tube, it decreases with the chirality and the filling ratio. Increasing the chirality of SWCNT and the Cu core-filling ratio can boost the core copper's contributions to the thermal conductivity, reducing the overall thermal conductivity. The lengths of the thermostat and buffer regions do not significantly affect the thermal conductivity. In addition, the vacancy concentration in heat flow regions effectively reduces thermal conductivity, whereas the vacancy in the thermostat regions does not have a significant effect. The thermal rectification factor defined as changing the imposed heat flux direction is up to 1.73% for the Cu-SWCNT and 2.63% for the SWCNT.Conference Object Molecular Modeling of Force Driven Gas Flows in Nano-Channels(International Conference on Computational Fluid Dynamics (ICCFD), 2016) Barışık, MuratNano-scale gas transport plays an important role in many micro/nanotechnology applications where the rarefied gas dynamics based solutions are frequently used by maintaining a “dynamic similarity” between low pressure (rarefied) and nano gas flows. However, such a consideration is incomplete since the surface force field effects dominant in nano-levels induce significant variations. In order to specify the surface force effects on gas transport, we define a new parameter (B) as the ratio of force penetration length to the channel height, and studied the length scales and conditions for applicability of current rarefied gas dynamics on nano-scale gas flows. Using Molecular Dynamics, force driven gas flows were characterized as a function of B parameter and Knudsen number. Results showed that for a negligible value of B parameter (B?0) transport can be described by rarefied gas dynamics in the whole Knudsen range while the velocity profiles are parabolic and the variation of mass flow rate shows the well-known Knudsen minimum around Kn=1. As the flow dimension decreases, B becomes a finite value indicating the dominancy of surface force effects over rarefaction, and gas velocities and mass transport significantly deviates from the kinetic theory predictions. © 2016 9th International Conference on Computational Fluid Dynamics, ICCFD 2016 - Proceedings. All rights reserved.