Amirhossein Hajizadeh

ORCID: 0000-0002-9149-4493
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About
Contact & Profiles
Research Areas
  • Advancements in Battery Materials
  • Advancements in Solid Oxide Fuel Cells
  • Electronic and Structural Properties of Oxides
  • Nuclear Physics and Applications
  • Hydrogen embrittlement and corrosion behaviors in metals
  • Electron and X-Ray Spectroscopy Techniques
  • Electrophoretic Deposition in Materials Science
  • Magnetic and transport properties of perovskites and related materials
  • Concrete Corrosion and Durability
  • Supercapacitor Materials and Fabrication
  • Corrosion Behavior and Inhibition
  • Nanoparticle-Based Drug Delivery
  • Advanced Battery Materials and Technologies
  • TiO2 Photocatalysis and Solar Cells
  • Advanced Photocatalysis Techniques
  • Fuel Cells and Related Materials
  • Machine Learning in Materials Science
  • Electrostatics and Colloid Interactions
  • Clay minerals and soil interactions
  • Catalysis and Oxidation Reactions
  • Inorganic Fluorides and Related Compounds
  • Advanced Battery Technologies Research
  • Metal-Organic Frameworks: Synthesis and Applications
  • Catalytic Processes in Materials Science
  • Electrochemical Analysis and Applications

University of Antwerp
2023-2025

Tarbiat Modares University
2018-2022

Lithium–sulfur batteries are a promising candidate for the next generation of rechargeable batteries. Despite extensive research on this system over last decade, complete understanding phase transformations has remained elusive. Conventional in-situ powder X-ray diffraction struggled to determine unit cell and space group polysulfides formed during charge discharge cycles due high solubility these solid products in liquid electrolyte. With improvement electrochemical set-ups dedicated...

10.1107/s2053229625000130 article EN Acta Crystallographica Section C Structural Chemistry 2025-01-27

Ruddlesden–Popper LaxSr2–xMnO4−δ materials are interesting symmetric solid oxide fuel cell electrodes due to their good redox stability, mixed ionic and electronic conducting behavior, thermal expansion that matches well with common electrolytes. In reducing environments─as at a anode─the x = 0.5 member, i.e., La0.5Sr1.5MnO4−δ, has much higher total conductivity than compounds different La/Sr ratio, although all those compositions have the same K2NiF4-type I4/mmm structure. The origin of...

10.1021/acs.chemmater.3c03199 article EN Chemistry of Materials 2024-02-20

Many functional materials are applied in the form of nanosized particles.To follow their structural evolution during reactions, situ X ray powder diffraction or neutron can miss out on details due to this small particle size.In such cases, 3DED (three dimensional electron diffraction) would allow gather single crystal type information changes.However, currently there still many open questions how results from relate ex and bulk experiments.Using closed cell environmental holders (gas,...

10.1107/s2053273323095840 article EN Acta Crystallographica Section A Foundations and Advances 2023-08-22

3D electron diffraction (3D ED) is used to study the crystal structure of functional nanomaterials that are too small with X-ray or neutron single diffraction.Recently, ED has been employed in situ show structural transformation during phase transformations upon reactions such as heating and oxidizing reducing [1-2].However, still faces several challenges be implemented electrochemical reactions.In presence liquid, quality data will decreased because scattering by large inelastic between...

10.1107/s2053273323088691 article EN Acta Crystallographica Section A Foundations and Advances 2023-08-22

Ruddlesden-Popper LaxSr2−xMnO4−δ materials are interesting symmetric solid oxide fuel cell electrodes due to their good redox stability, mixed ionic and electronic conducting behavior thermal expansion that matches well with common electrolytes. In reducing environments - as at a anode the x = 0.5 member, i.e. La0.5Sr1.5MnO4−δ, has much higher total conductivity than compounds different La/Sr ratio, although all those compositions have same K2NiF4-type I4/mmm structure. The origin for this...

10.26434/chemrxiv-2023-s7m48 preprint EN cc-by-nc-nd 2023-12-18
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