Anton Kokalj

ORCID iD
orcid.org/0000-0001-7237-0041
  • Country
  • Show details Hide details
Slovenia

Sources:
Anton Kokalj (2016-01-24)

  • Other IDs
  • Show details Hide details
ResearcherID: A-4442-2008

Sources:
0000-0001-7237-0041 (2013-05-31)

Biography

# DFT (Density-Functional-Theory) electronic structure calculations of adsorption and catalytic chemical reactions of small molecules on transition metal surfaces. # DFT calculations of adsorption of organic corrosion inhibitors on metal surface with aim to determine how they act against corrosion # Implementation of computer graphics algorithms aimed at first-principles modeling. # Development of graphical package: XCrySDen – (X-window) Crystalline Structures and Densities
No publications added yet