Dr. ANTON KOKALJ, Chief scientist ( )
( also known as Tone Kokalj )
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Department of Physical and Organic Chemistry |
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+386 1 4773 523 |
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+386 1 4773 822 |
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tone.kokalj at ijs.si |
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https://scholar.google.com/citations?hl=en&user=qOfozOcAAAAJ |
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:
PWTK – PWscf ToolKit. PWTK is a Tcl scripting interface for Quantum-ESPRESSO.
PWgui – PWscf graphical user interface. PWgui is a GUI input builder for Quantum-ESPRESSO codes.
QE-modes – A major Emacs mode for editing PWTK scripts and Quantum ESPRESSO input files.
Professional career
2020 – present: chief scientist, Jožef Stefan Institute (JSI)
- 2009 – 2020: senior research associate, JSI
- 2004 – 2009: research associate, JSI
- 1996 – 2004: various (junior) research positions, JSI
- 1996: employed at JSI
Foreign research fellowships
2000 – 2002: Postdoctoral fellow at International School for Advanced Studies (SISSA), Italy
2003 – 2004: External researcher at DEMOCRITOS Simulation Center and SISSA, Italy
2006: Visiting researcher at DEMOCRITOS outpost at Elettra Synchrotron, Italy
Catalysis Research Center @ Hokkaido University (Sapporo) and AIST Nanosystem Research Institute (Tsukuba), Japan (3 months in period from 2001 to 2011)
Awards
2012 – Pregl Award for important scientific achievements
Scientific activity
- Author of 122 scientific papers published in international journals and 3 independent scientific chapters in a monograph
Over 43,100 citations, H-index=44 (Google Scholar, January 2024)
- Author of 25 invited talks at international conferences and workshops
- Author of 35 invited talks at foreign universities
- Principal investigator of two projects funded by a national agency and one European project
- Referee for more than 20 scientific journals (including J. Am. Chem. Soc., J. Phys. Chem. C, PCCP, J. Chem. Phys.) and for 3 international funding agencies
- Member of the editorial board for 2 scientific journals
Personal bibliography
Personal bibliography can be obtained from Cobiss.si (click and wait a bit), while publication list is also accessible on Google Scholar.
Selected Publications
Anton Kokalj
Corrosion inhibitors: physisorbed or chemisorbed?
Corros. Sci. 196, 109939 (2022)
Anton Kokalj, Dominique Costa
Model 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 Kokalj
DFT 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. Urakawa
Decisive 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 Kokalj
Origin of surprising attractive interactions between electronegative oxygen adatoms on aluminum surfaces
J. Phys. Chem. C 120, 25915 (2016)
Anton Kokalj
Ab initio modeling of the bonding of benzotriazole corrosion inhibitor to reduced and oxidized copper surfaces
Faraday Discuss. 180, 415 (2015)
Nataša Kovačević, Anton Kokalj
The relation between adsorption bonding and corrosion inhibition of azole molecules on copper
Corros. Sci. 73, 7 (2013)
Anton Kokalj, S. Peljhan, M. Finšgar, I. Milošev
What 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. Baroni
What 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. Jamnik
Beyond 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. Baroni
Methane 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. Baroni
Engineering the reactivity of metal catalysts: a model study of methane dehydrogenation on Rh(111)
J. Am. Chem. Soc. 126, 16732 (2004)
Anton Kokalj
XCrySDen – a new program for displaying crystalline structures and electron densities
J. Mol. Graph. Model. 17, 176 (1999)