Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7148

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Subject: search.filters.subject.Thermal conductivity

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Now showing 1 - 10 of 22
  • Article
    Citation - WoS: 8
    Citation - Scopus: 8
    Design and Performance Comparison of Polymer-Derived Ceramic Ambigels and Aerogels
    (American Chemical Society, 2023) Soraru, Gian Domenico; İçin, Öykü; Semerci, Tuğçe; Ahmetoğlu, Çekdar Vakıf
    This work reports the synthesis and characterization of preceramic-and polymer-derived SiOC aerogels obtained from a commercial siloxane resin. The preceramic aerogels were obtained by ambient pressure drying (ambigels) and CO2 supercritical drying. Despite different drying processes, the final ceramic ambi/aerogels have very similar microstructural features in density, porosity, pore size, and specific surface area. Both materials have shown promising results for oil sorption and water cleaning. Supercritically dried-SiOC aerogel had low thermal conductivity with 0.046 W.m(-1).K-1 at RT and 0.073 W.m(-1).K-1 at 500 degrees C. These results suggest that substituting the rather complicated and expensive CO2-SC drying with the more friendly and cheap ambient pressure drying can be done without having to accept significant microstructural/property degradation.
  • Article
    Citation - WoS: 40
    Citation - Scopus: 38
    Anisotropic and Outstanding Mechanical, Thermal Conduction, Optical, and Piezoelectric Responses in a Novel Semiconducting Bcn Monolayer Confirmed by First-Principles and Machine Learning
    (Elsevier, 2022) Mortazavi, Bohayra; Fazel Shojaei; Yağmurcukardeş, Mehmet; Alexander Shapeev; Xiaoying Zhuang
    Graphene-like nanomembranes made of the neighboring elements of boron, carbon and nitrogen elements, are well-known of showing outstanding physical properties. Herein, with the aid of density functional theory (DFT) calculations, various atomic configurations of the graphene-like BCN nanosheets are investigated. DFT results reveal that depending on the atomic arrangement, the BCN monolayers may display semimetallic Dirac cone or semiconducting electronic nature. BCN nanosheets are also found to exhibit high piezoelectricity and carrier mobilities with considerable in-plane anisotropy, depending on the atomic arrangement. For the predicted most stable BCN monolayer, thermal and mechanical properties are explored using machine learning interatomic potentials. The room temperature tensile strength and lattice thermal conductivity of the most stable BCN monolayer are estimated to be orientation-dependent and remarkably high, over 78 GPa and 290 W/m.K, respectively. In addition, the thermal expansion coefficient of the monolayer BCN at room temperature is estimated to be −3.2 × 10−6 K−1, which is close to that of the graphene. The piezoelectric response of the herein proposed BCN lattice is also predicted to be close to that of the h-BN monolayer. Presented results highlight outstanding physics of the BCN nanosheets.
  • Article
    Citation - WoS: 13
    Citation - Scopus: 15
    Effect of Silicon Nitride Coating Thickness on Silicon Wafer Substrates for Signal Enhancement in Laser-Induced Breakdown Spectroscopic Analysis of Liquids
    (Elsevier, 2022) Kaplan, Dilara; Yalçın, Şerife Hanım
    It has been shown by previous studies of our group that the use of nitride-coated silicon wafer surfaces as a sample loading substrate in dried-droplet LIBS analysis provided enhancement in plasma emission signal and better detection limits compared to uncoated or oxide-coated silicon wafer surfaces. To further investigate the effect of coating thickness for enhanced sensitivity in dried nano-droplet analysis of liquids, silicon-wafer substrates of different nitride coating thicknesses; 75, 300, 450, and 1000 nm, were comparatively studied. With 75 nm silicon nitride coating, the thin-film effect due to the anti-reflective behavior of the silicon nitride film is observed, and plasma emission signal is enhanced up to three times compared to 300 nm coated substrates. With coating thicknesses of 450 nm and 1000 nm, on the other hand, thermophysical and mechanical properties of the silicon nitride material, like thermal conductivity and hardness, become more dominant factors, leading to higher emission signals for all the elements studied. With 1000 nm coating thickness, enhancement factors of 4.8, 6.4, and 3.7 were obtained for the elements of Pb, Cu, and Cr, respectively. Optimization of the experimental LIBS parameters was conducted, calibration curves were constructed, and analytical figures of merits were determined. Sub-picogram amounts absolute detection limits; 0.7 pg Pb, 0.6 pg Cr, and 0.4 pg Cu, in 500 nanoliter droplets were obtained from the slopes of the calibration curves. The nitride-coated substrates' analytical performance was tested using certified reference solutions, standard water, and real water samples. The materials and the methodology developed can be used for waste-water monitoring of environmental samples by LIBS.
  • Article
    Citation - WoS: 37
    Citation - Scopus: 41
    Processing and Characterization of Geopolymer and Sintered Geopolymer Foams of Waste Glass Powders
    (Elsevier, 2021) Polat, Dilan; Güden, Mustafa
    Geopolymer foams of fine and coarse waste glass (WG) powders were prepared using an activation solution of NaOH (8 M) and Na2SiO3. The effects of WG powder particle size, solid/liquid ratio (S/L = 1, 1.5, and 2) and Al foaming agent content (2-20 wt%) on the expansion and temperature behavior of the slurries were determined in-situ using a laser sensor and a thermocouple, respectively. The geopolymer foams processed using a coarse WG powder slurry, S/L = 2, and 2 wt% Al, were further sintered at 600, 700, 725, and 750 degrees C. The compression strengths and thermal conductivities of the geopolymer and sintered geopolymer foams were also determined. The slurry expansions continued until about a maximum, and the temperatures of the slurries increased to a maximum, 85-88 degrees C. At the maximum temperature, the slurry evaporation and the resultant increase in the S/L ratio limited the slurry expansion. Increasing the Al content decreased the final density of the foams (238-555 kg m-3), while the coarse powder slurries resulted in lower densities than the fine powder slurries. Three crystal phases, muscovite, sodium aluminum silicate hydrate, and thermonitrite, were determined in the geopolymer foams. The muscovite formation was noted to be favored at high S/L ratios. During sintering, the partial melting of glass particles started after about 700 degrees C, while sintering above this temperature decreased the final density of the foams. The reduced density above 700 degrees C was ascribed to the release of CO2 due to the decomposition of thermonitrite. Both the compressive strength and thermal conductivity of the geopolymer and sintered geopolymer foams increased with increasing foam density. The highest increase in the compressive strength and reduction in the density were seen in the geopolymer foams sintered at 750 degrees C.
  • Article
    Citation - WoS: 6
    Citation - Scopus: 6
    The Expansion Behavior of Slurries Containing Recycled Glass Powder Carboxymethyl Cellulose, Lime and Aluminum Powder
    (Elsevier, 2020) Zeren, Doğuş; Şentürk, Ufuk; Güden, Mustafa
    The rheology and foaming/expansion of the slurries of a waste/recycled glass powder with 50, 55 and 60 wt% of solid (glass powder) were experimentally investigated. The glass powder slurries were foamed using aluminum powder as foaming agent (0.75 wt%) and calcium hydroxide as activator (1 wt%). Sodium carboxymethyl cellulose (CMC) was added to the slurries as a binder with the amounts between 0 and 4 wt%. The expansions of the slurries were measured in-situ using a laser sensor and reported as percent volume expansion. The CMC-addition increased the viscosities of the slurries, particularly the fine size powder slurries. The slurries with the relatively low-viscosity exhibited lower initial expansion rates compared to the slurries with the relatively high-viscosity. The maximum expansions of the slurries increased from 300 to 350%, when the viscosity increased to 5 Pa s and reached a steady value around 400% between 5 and 50 Pa s. The expansions of the slurries could not be achieved above 50 Pa s since they became too thick to be foamed. The foam samples made from the slurries with 55 and 60 wt% of solid and sintered at 700 and 750 degrees C for 30 min had the average densities between 355 and 530 kg m(-3) and the average compressive strengths between 0.2 and 0.5 MPa. Increasing sintering time to 60 min at 750 degrees C increased the average compressive strength from 0.5 to 1.5 MPa for the foam samples made from the slurry with 60 wt% of solid. These proved that both sintering temperature and time were effective in increasing the compressive strengths of the foamed structures. The thermal conductivities of the sintered foam samples with the densities of 355 and 504 kg m(-3) were measured 0.042 and 0.057 W m(-1) K-1, respectively. (C) 2019 Elsevier Ltd. All rights reserved.
  • Conference Object
    Molecular Dynamics Study of the Thermal Conductivity of Graphene Coated Copper
    (Avestia Publishing, 2019) Toprak, Kasım; Ersavaş, Gizem
    In this study, the thermal conductivity of various size of pure copper, pure graphene and, different number of layer graphene coated copper models are studied using non-equilibrium molecular dynamics (NEMD) simulations. Our findings show that the thermal conductivity of graphene coated copper is higher than the uncoated ones. Furthermore, results also indicate that single layer graphene (SLG) model has the highest thermal conductivity as compared to the other model. Even though multiple layer graphene (MLG) has lower thermal conductivity value compare to SLG, this study shows that the thermal conductivity of MLG coated copper has higher thermal conductivity than SLG coated one. The most important finding in this study suggests that the thermal conductivity of copper can be improved using high thermal conductivity materials like graphene. © 2019, Avestia Publishing.
  • Article
    Citation - WoS: 39
    Citation - Scopus: 39
    Processing and Thermal Characterization of Polymer Derived Sicn(o) and Sioc Reticulated Foams
    (Elsevier, 2020) Santhosh, Balanand; Ionescu, Emanuel; Reitz, Emanuel; Albert, Barbara; Sorarù, Gian Domenico; Ahmetoğlu, Çekdar Vakıf
    Highly porous polymer-derived SiCN(O) and SiOC ceramics with low thermal conductivity were developed by replicating polyurethane (PU) foams. The PU templates were impregnated with polysilazane or polysiloxane precursor, followed by pyrolysis at different temperatures (1200 °C - 1500 °C) yielding SiCN(O) or SiOC ceramic foams, respectively. The swelling and cross-linking behavior of the used precursors had a significant impact on the morphology of the prepared foams. The samples had bulk densities ranging from 0.03 g.cm-3 to 0.56 g.cm-3 and a total porosity in the range from 75 to 98 vol%. Fourier transform infrared (FT-IR), Raman spectroscopy, X-ray diffraction (XRD) were employed to follow the structural evolution together with morphological characterization by scanning electron microscopy (SEM). The obtained ceramics were thermally stable up to 1400 °C, and the linear thermal expansion coefficient values of the porous SiCN(O) and SiOC components in the temperature range from 30 to 850 °C were found to be ~1.72 x 10-6.K-1 and ~1.93 x 10-6.K-1, respectively. Thermal conductivity (?) as low as 0.03 W.m-1 K-1 was measured for the SiCN(O) and SiOC foams at room temperature (RT). The ? of the ceramic struts were also assessed by using the Gibson-Ashby model and estimated to be 2.1 W.m-1 K-1 for SiCN(O), and 1.8 W.m-1 K-1 for SiOC. © 2019 Elsevier Ltd and Techna Group S.r.l.
  • Article
    Citation - WoS: 2
    Citation - Scopus: 2
    Tuning Thermal Transport in Graphene Via Combinations of Molecular Antiresonances
    (Elsevier Ltd., 2018) Sevim, Koray; Sevinçli, Haldun
    We propose a method to engineer the phonon thermal transport properties of low dimensional systems. The method relies on introducing a predetermined combination of molecular adsorbates, which give rise to antiresonances at frequencies specific to the molecular species. Despite their dissimilar transmission spectra, thermal resistances due to individual molecules remain almost the same for all species. On the other hand, thermal resistance due to combinations of different species are not additive and show large differences depending on the species. Using a toy model, the physics underlying the violation of resistance summation rule is investigated. It is demonstrated that equivalent resistance of two scatterers having the same resistances can be close to the sum of the constituents or ∼ 70% of it depending on the relative positions of the antiresonances. The relative positions of the antiresonances determine the net change in transmission, therefore the equivalent resistance. Since the entire spectrum is involved in phonon spectrum changes in different parts of the spectrum become important. Performing extensive first-principles based computations, we show that these distinctive attributes of phonon transport can be useful to tailor the thermal transport through low dimensional materials, especially for thermoelectric and thermal management applications.
  • Article
    Citation - WoS: 12
    Citation - Scopus: 13
    A General Expression for the Stagnant Thermal Conductivity of Stochastic and Periodic Structures
    (The American Society of Mechanical Engineers(ASME), 2018) Bai, X.; Çelik, Hasan; Mobedi, Moghtada; Nakayama, Akira
    A general expression has been obtained to estimate thermal conductivities of both stochastic and periodic structures with high-solid thermal conductivity. An air layer partially occupied by slanted circular rods of high-thermal conductivity was considered to derive the general expression. The thermal conductivity based on this general expression was compared against that obtained from detailed three-dimensional numerical calculations. A good agreement between two sets of results substantiates the validity of the general expression for evaluating the stagnant thermal conductivity of the periodic structures. Subsequently, this expression was averaged over a hemispherical solid angle to estimate the stagnant thermal conductivity for stochastic structures such as a metal foam. The resulting expression was found identical to the one obtained by Hsu et al., Krishnan et al., and Yang and Nakayama. Thus, the general expression can be used for both stochastic and periodic structures.
  • Article
    Citation - WoS: 50
    Citation - Scopus: 49
    Validation of Inter-Atomic Potential for Ws2 and Wse2 Crystals Through Assessment of Thermal Transport Properties
    (Elsevier Ltd., 2018) Mobaraki, Arash; Kandemir, Ali; Yapıcıoğlu, Haluk; Gülseren, Oğuz; Sevik, Cem
    In recent years, transition metal dichalcogenides (TMDs) displaying astonishing properties are emerged as a new class of two-dimensional layered materials. The understanding and characterization of thermal transport in these materials are crucial for efficient engineering of 2D TMD materials for applications such as thermoelectric devices or overcoming general overheating issues. In this work, we obtain accurate Stillinger-Weber type empirical potential parameter sets for single-layer WS2 and WSe2 crystals by utilizing particle swarm optimization, a stochastic search algorithm. For both systems, our results are quite consistent with first-principles calculations in terms of bond distances, lattice parameters, elastic constants and vibrational properties. Using the generated potentials, we investigate the effect of temperature on phonon energies and phonon linewidth by employing spectral energy density analysis. We compare the calculated frequency shift with respect to temperature with corresponding experimental data, clearly demonstrating the accuracy of the generated inter-atomic potentials in this study. Also, we evaluate the lattice thermal conductivities of these materials by means of classical molecular dynamics simulations. The predicted thermal properties are in very good agreement with the ones calculated from first-principles.