|   |   
 Dr. ANTON KOKALJ, Chief scientist (  ) 
  ( also known as Tone Kokalj )  
 Education
 Ph. D. in Chemistry (2000), University of Ljubljana, Slovenia 
B. Sc. in Chemistry (1995), University of Ljubljana, Slovenia 
 Research interests  Dr. Kokalj is active in computational chemistry and materials science. His expertise involves modeling physicochemical processes at surfaces relevant to corrosion and heterogeneous catalysis. His primary research field is related to DFT (Density-Functional-Theory) electronic-structure calculations of materials surfaces and phenomena thereon. He also explored other chemical systems, such as Li-battery materials, inorganic molecular crystals, organometallic complexes, and hydrogen-bonded systems.
 He is also active in scientific programming and is involved in implementing computer algorithms aimed at molecular modeling. This activity includes the development of open-source software under the GPL license. In particular:
 XCrySDen – (X-window) Crystalline Structures and Densities. XCrySDen is a crystalline- and molecular-structure visualization program for displaying electronic-structure properties.  Interfaces for Quantum-ESPRESSO: 
 Professional career  Foreign research fellowships  Awards  Scientific activity  Personal bibliography  Selected Publications  
Anton KokaljCorrosion inhibitors: physisorbed or chemisorbed?
 Corros. Sci. 196, 109939 (2022)
 
 
Anton Kokalj, Dominique CostaModel study of penetration of Cl− ions from solution into organic self-assembled-monolayer on metal substrate: Trends and modeling aspects
 J. Electrochem. Soc. 168, 071508 (2021)
 
 
M. Poberžnik, F. Chiter, I. Milošev, P. Marcus, D. Costa, Anton KokaljDFT study of n-alkyl carboxylic acids on oxidized aluminum surfaces: From standalone molecules to self-assembled-monolayers
 Appl. Surf. Sci. 525, 146156 (2020)
 
 
J.J. Corral-Pérez, A. Bansode, C.S. Praveen, Anton Kokalj, H. Reymond, A. Comas-Vives, J. VandeVondele, C. Copéret, P.R. von Rohr, A. UrakawaDecisive role of perimeter sites in silica-supported Ag nanoparticles in selective hydrogenation of CO2 to methyl formate in the presence of methanol
 J. Am. Chem. Soc. 140, 13884 (2018)
 
 
M. Poberžnik, Anton KokaljOrigin of surprising attractive interactions between electronegative oxygen adatoms on aluminum surfaces
 J. Phys. Chem. C 120, 25915 (2016)
 
 
Anton KokaljAb initio modeling of the bonding of benzotriazole corrosion inhibitor to reduced and oxidized copper surfaces
 Faraday Discuss. 180, 415 (2015)
 
 
Nataša Kovačević, Anton KokaljThe relation between adsorption bonding and corrosion inhibition of azole molecules on copper
 Corros. Sci. 73, 7 (2013)
 
 
Anton Kokalj, S. Peljhan, M. Finšgar, I. MiloševWhat determines the inhibition effectiveness of ATA, BTAH, and BTAOH corrosion inhibitors on copper?
 J. Am. Chem. Soc. 132, 16657 (2010)
 
 
Anton Kokalj, P. Gava, S. de Gironcoli, S. BaroniWhat determines the catalyst's selectivity in the ethylene epoxidation reaction
 J. Catal. 254, 304 (2008)
 
 
Anton Kokalj, R. Dominko, G. Mali, A. Meden, M. Gaberšček, J. JamnikBeyond one-electron reaction in Li cathode materials: designing Li2Mn(x)Fe(1−x)SiO4
 Chem. Mater. 19, 3633 (2007)
 
 
Anton Kokalj, N. Bonini, S. de Gironcoli, C. Sbraccia, G. Fratesi, S. BaroniMethane dehydrogenation on Rh@Cu(111): a first-principles study of a model catalyst
 J. Am. Chem. Soc. 128, 12448 (2006)
 
 
Anton Kokalj, N. Bonini, C. Sbraccia, S. de Gironcoli, S. BaroniEngineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111)
 J. Am. Chem. Soc. 126, 16732 (2004)
 
 
Anton KokaljXCrySDen – a new program for displaying crystalline structures and electron densities
 J. Mol. Graph. Model. 17, 176 (1999)
 |