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NAnostructures and FUnctional MAterials (NAFUMA)

The research group NAnostructures and FUnctional MAterials (NAFUMA) conducts research in basic inorganic chemistry, solid state chemistry and materials/nano science.

NAFUMA focuses on inorganic functional materials and nanostructures. The main objective is to understand their physical properties on the basis of crystal structure and chemical bonding (electronic structure) and on this background be able to synthesize novel materials with specific properties by design. This implies close integration of experimental and theoretical modeling activities.

Broad activities

NAFUMA has broad activities, streching from synthesis and structure determination to property studies and theory. Materials for energy applications are one common denominator; hydrogen storage materials, Li-ion battery materials, TCOs and conversion layers for next generation solar cells. A second is materials for environmental friendly process technology and catalysis; microporous catalysts for natural gas conversion; metalorganic framework structures MOFs for selective absorption and gas separation, metal-on-support catalysts. NAFUMA prioritizes further fundamental studies on structure, magnetic and electric properties of oxides, and of compounds with main group 15, 16, 17 elements (e.g. magnetic, multiferroic, ferroelectric, or superconducting materials).

The core activities can be summarized under the headings:

  • Synthesis of novel materials
  • Thin films and nanoparticles
  • Crystal structure determination
  • Space and time resolved in-situ studies
  • Physical properties
  • Computational materials science

Advanced synthesis, characterization and modeling tools

NAFUMA holds a battery of advanced synthesis, characterization and modeling tools; powder and single crystal X-ray diffraction (variable temperature, atmosphere, pressure); thermal analysis (TG, TA, DSC); surface and thin film analysis (XPS, BET, AFM; X-ray reflectometer, ellipsometer; nanoscratcher); magnetic characterization (PPMS, MPMS); synthesis labs (ALD atomic layer depositions reactors; controlled atmosphere furnaces; high temperature furnaces; wet chemical and hydro/solvothermal labs; vacuum lines; ball milling, chemical transport two zone furnaces). For computational modeling we use  tools like VASP-PAW, Materials Studio package, FHI-Aims, WIEN 2k, CRYSTAL06 etc. These tools enable us to model nanophase materials, thin films, bulk materials and solids with defects.

Click on Laboratories to know more.

Masters degree

See information in the menu about the tasks. Below is also some information about our group;

Information to coming master students. (pdf)



Published Mar. 2, 2011 12:12 PM - Last modified Jan. 18, 2018 12:05 PM


Research team leader: Helmer Fjellvåg


VIsiting address:

Sem Sælandsvei 26,

N-0371 Oslo


Postal address:

Department of Chemistry

University of Oslo

Postbox 1033, Blindern

N - 0315 Oslo