Çağıl Kaderoğlu

ORCID: 0000-0003-4382-6075
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About
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Research Areas
  • Molecular Junctions and Nanostructures
  • Advanced Chemical Physics Studies
  • Quantum Dots Synthesis And Properties
  • Graphene research and applications
  • Semiconductor materials and interfaces
  • Boron and Carbon Nanomaterials Research
  • Surface and Thin Film Phenomena
  • MXene and MAX Phase Materials
  • Gold and Silver Nanoparticles Synthesis and Applications
  • Perovskite Materials and Applications
  • Catalytic Processes in Materials Science
  • Music Education and Analysis
  • Advanced Physical and Chemical Molecular Interactions
  • Metal and Thin Film Mechanics
  • Copper-based nanomaterials and applications
  • 2D Materials and Applications
  • Semiconductor materials and devices
  • Advanced Photocatalysis Techniques
  • Heusler alloys: electronic and magnetic properties
  • Educational Methods and Analysis
  • Magnetic and transport properties of perovskites and related materials
  • TiO2 Photocatalysis and Solar Cells
  • Historical Turkish Studies
  • Electron and X-Ray Spectroscopy Techniques
  • Gas Sensing Nanomaterials and Sensors

Ankara University
2009-2024

Turkish Atomic Energy Authority
2022-2024

Fundamental understanding of catalytic deactivation phenomena such as sulfur poisoning occurring on metal/metal-oxide interfaces is essential for the development high-performance heterogeneous catalysts with extended lifetimes. Unambiguous identification species requires experimental methods simultaneously delivering accurate information regarding adsorption sites and geometries adsorbates nanometer-scale spatial resolution, well their detailed chemical structure surface functional groups....

10.1021/jacs.2c03088 article EN cc-by Journal of the American Chemical Society 2022-04-29

The atomic and electronic properties of the substitutional phosphorus (P) on Si(1 1 1)-(2 × 1) surface have been studied by using ab initio density functional theory (DFT) based pseudopotential approach. We considered four different possible binding sites for P adatom in π-bonded chain labeled 1–4 respectively Figure 1. found that site position was energetically more favorable than other sites, about 0.1 eV/adatom. also calculated corresponding band structure one state, C, fundamental gap...

10.1051/epjap/2011110139 article EN The European Physical Journal Applied Physics 2011-11-14

Bilimsel dergilerin uluslararasi alanda taninirligi, guvenirligi ve kullaniminin olculmesinin onemli gostergelerinden biri bu dergilere yapilan atiflardir. Bir derginin aldigi atif orani o bilimsel degerlendirilmesinin bir olcutu iken, makalenin degerlendirilmesinde kullanilan olcutlerden de makalede atiflar yayinlarin degerlendirilmesidir. Bu ulkemizde meslek dernekleri tarafindan yayinlanan alan indekslerinde taranan iki kutuphanecilik/ bilgi belge yonetimi dergisinde yer hakemli...

10.1501/ankara-5661 article TR 2008-01-01

Multifunctional molecules have been important for being building blocks of interesting molecular systems. A combination these multifunctional with conventional semiconductor surfaces has utilized in designing new materials different electronic and optical applications. Metalloles, as a group molecules, unique photophysical properties. In this study, density functional theory calculations were performed to examine the structural properties metallole (MC4H6; M = Si, Ge, Sn)-decorated...

10.1021/acs.jpcc.9b00623 article EN The Journal of Physical Chemistry C 2019-04-16
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