WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7150

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  • Article
    Citation - WoS: 16
    Citation - Scopus: 13
    Energy storage performance of nitrogen-doped reduced graphene oxide/co-doped polyaniline nanocomposites
    (Springer, 2022) Altınışık, Hasan; Getiren, Bengü; Çıplak, Zafer; Soysal, Furkan; Yıldız, Nuray
    The design and exploration of carbon-based electrode materials have become highly significant for developing supercapacitor technology, which has attracted considerable attention in energy storage systems. Here, nitrogen-doped reduced graphene oxide (N-rGO) – Polyaniline (PANI) nanocomposites were synthesized by a facile two-step method in which in situ polymerization of aniline monomer was performed on hydrothermally synthesized N-rGO nanosheets in DBSA and H2SO4 medium for co-doping of PANI chains. The effects of various acid concentrations (DBSA:H2SO4 0.5 − 0.25:1 n/n) and N-rGO:aniline ratios (N-rGO:aniline 1:4–10 m/m) used in the preparation of the electrode material on the capacitive properties were investigated. It is found that the co-doped N-rGO-PANI nanocomposites exhibit a high specific capacitance of 346.3 F g− 1 at 1 A g− 1, remarkable rate capacity (99.9%, 1–10 A g− 1) and excellent cycle stability at 5 A g− 1 (81.3%, 5000 cycles) in a two-electrode system. As a result, constructing co-doped PANI chains and N-doped rGO provided a viable and simple way to improve the capacitive performances of supercapacitors.
  • Article
    Citation - WoS: 3
    Citation - Scopus: 3
    Stable Single Layer Structures of Aluminum Oxide: Vibrational and Electronic Characterization of Magnetic Phases
    (Elsevier, 2022) Özyurt, A. Kutay; Molavali, Deniz; Şahin, Hasan
    The structural, magnetic, vibrational and electronic properties of single layer aluminum oxide (AlO2) are investigated by performing state-of-the-art first-principles calculations. Total energy optimization and phonon calculations reveal that aluminum oxide forms a distorted octahedral structure (1T′-AlO2) in its single layer limit. It is also shown that surfaces of 1T′-AlO2 display magnetic behavior originating from the O atoms. While the ferromagnetic (FM) state is the most favorable magnetic order for 1T′-AlO2, transformation to a dynamically stable antiferromagnetic (AFM) state upon a slight distortion in the crystal structure is also possible. It is also shown that Raman activities (350–400 cm−1) obtained from the vibrational spectrum can be utilized to distinguish the possible magnetic phases of the crystal structure. Electronically, both FM and the AFM phases are semiconductors with an indirect band gap and they can form a type-III vdW heterojunction with graphene-like ultra-thin materials. Moreover, it is predicted that presence of oxygen defects that inevitably occur during synthesis and production do not alter the magnetic state, even at high vacancy density. Apparently, ultra-thin 1T′-AlO2 with its stable crystal structure, semiconducting nature and robust magnetic state is a quite promising material for nanoscale device applications.
  • Article
    Citation - WoS: 13
    Citation - Scopus: 12
    Comparison of Photocatalytic Performances of Solar-Driven Hybrid Catalysts for Hydrogen Energy Evolution From 1,8–diazabicyclo[5.4.0]undec-7 (dbu) Solution
    (Elsevier, 2022) Orak, Ceren; Yüksel, Aslı
    Hydrogen is evolved from 1,8–Diazabicyclo [5.4.0]undec-7-ene (DBU) model solution which is a nitrogen-containing heterocyclic organic compound using different solar-driven hybrid photocatalysts. A characterization study is performed and the results of PL analysis show that the most promising solar-driven hybrid catalyst is graphene supported LaFeO3. Then, an experimental design matrix is built using the Box Behnken model to main and interaction effects of reaction parameters (pH, catalyst loading, and [H2O2]0). Based on the experimental results relatively higher hydrogen amounts are achieved using GLFO and this finding is supported by PL analysis. The highest hydrogen amount and DBU removal are determined as 3058.31 μmol/gcat and 90.3%, respectively. Statistical analysis shows that the square of catalyst loading is the only effective parameter over the produced hydrogen amount from the DBU model solution using GLFO and the R2 of model is 92.47%. Thus, hydrogen production and wastewater treatment could be achieved via photocatalytic oxidation as concomitant.
  • Article
    Citation - WoS: 7
    Citation - Scopus: 6
    Anisotropic Etching of Cvd Grown Graphene for Ammonia Sensing
    (Institute of Electrical and Electronics Engineers Inc., 2022) Yağmurcukardeş, Nesli; Bayram, Abdullah; Aydın, Hasan; Yağmurcukardeş, Mehmet; Açıkbaş, Yaser; Peeters, François M.; Çelebi, Cem
    Bare chemical vapor deposition (CVD) grown graphene (GRP) was anisotropically etched with various etching parameters. The morphological and structural characterizations were carried out by optical microscopy and the vibrational properties substrates were obtained by Raman spectroscopy. The ammonia adsorption and desorption behavior of graphene-based sensors were recorded via quartz crystal microbalance (QCM) measurements at room temperature. The etched samples for ambient NH3 exhibited nearly 35% improvement and showed high resistance to humidity molecules when compared to bare graphene. Besides exhibiting promising sensitivity to NH3 molecules, the etched graphene-based sensors were less affected by humidity. The experimental results were collaborated by Density Functional Theory (DFT) calculations and it was shown that while water molecules fragmented into H and O, NH3 interacts weakly with EGPR2 sample which reveals the enhanced sensing ability of EGPR2. Apparently, it would be more suitable to use EGRP2 in sensing applications due to its sensitivity to NH3 molecules, its stability, and its resistance to H2O molecules in humid ambient.