Seda Ulusoy
Doktorand vid Institutionen för materialvetenskap; Fasta tillståndets fysik
- Telefon:
- 018-471 30 79
- E-post:
- seda.ulusoy@angstrom.uu.se
- Besöksadress:
- Ångströmlaboratoriet, Lägerhyddsvägen 1
- Postadress:
- Box 35
751 03 UPPSALA
Mer information visas för dig som medarbetare om du loggar in.
Publikationer
Urval av publikationer
- Probing spin waves in Co3O4 nanoparticles for magnonics applications (2024)
- Low-field-induced spin-glass behavior and controllable anisotropy in nanoparticle assemblies at a liquid-air interface (2022)
- Neither Sphere nor Cube-Analyzing the Particle Shape Using Small-Angle Scattering and the Superball Model (2021)
- Synthetic Pathway Determines the Nonequilibrium Crystallography of Li- and Mn-Rich Layered Oxide Cathode Materials (2021)
Senaste publikationer
- Probing spin waves in Co3O4 nanoparticles for magnonics applications (2024)
- Elucidating the Lithiation Process in Fe3−δO4 Nanoparticles by Correlating Magnetic and Structural Properties (2024)
- Low-field-induced spin-glass behavior and controllable anisotropy in nanoparticle assemblies at a liquid-air interface (2022)
- Neither Sphere nor Cube-Analyzing the Particle Shape Using Small-Angle Scattering and the Superball Model (2021)
- Synthetic Pathway Determines the Nonequilibrium Crystallography of Li- and Mn-Rich Layered Oxide Cathode Materials (2021)
Alla publikationer
Artiklar
- Probing spin waves in Co3O4 nanoparticles for magnonics applications (2024)
- Elucidating the Lithiation Process in Fe3−δO4 Nanoparticles by Correlating Magnetic and Structural Properties (2024)
- Low-field-induced spin-glass behavior and controllable anisotropy in nanoparticle assemblies at a liquid-air interface (2022)
- Neither Sphere nor Cube-Analyzing the Particle Shape Using Small-Angle Scattering and the Superball Model (2021)
- Synthetic Pathway Determines the Nonequilibrium Crystallography of Li- and Mn-Rich Layered Oxide Cathode Materials (2021)
- A Crystallographic Reinvestigation of Li1.2Mn0.6Ni0.2O2
- Unraveling particle size dependent reaction kinetics in Fe3O4 via operando multi-technique approach
