Прати
Ana S. Dobrota
Ana S. Dobrota
Faculty of Physical Chemistry, University of Belgrade
Верификована је имејл адреса на ffh.bg.ac.rs
Наслов
Навело
Навело
Година
The effect of surface modification by reduced graphene oxide on the electrocatalytic activity of nickel towards the hydrogen evolution reaction
D Chanda, J Hnát, AS Dobrota, IA Pašti, M Paidar, K Bouzek
Physical Chemistry Chemical Physics 17 (40), 26864-26874, 2015
1062015
Atomic adsorption on graphene with a single vacancy: systematic DFT study through the periodic table of elements
IA Pašti, A Jovanović, AS Dobrota, SV Mentus, B Johansson, ...
Physical Chemistry Chemical Physics 20 (2), 858-865, 2018
952018
Atomic adsorption on pristine graphene along the Periodic Table of Elements–From PBE to non-local functionals
IA Pašti, A Jovanović, AS Dobrota, SV Mentus, B Johansson, ...
Applied Surface Science 436, 433-440, 2018
722018
A general view on the reactivity of the oxygen-functionalized graphene basal plane
AS Dobrota, IA Pašti, SV Mentus, NV Skorodumova
Physical Chemistry Chemical Physics 18 (9), 6580-6586, 2016
672016
A DFT study of the interplay between dopants and oxygen functional groups over the graphene basal plane–implications in energy-related applications
AS Dobrota, IA Pašti, SV Mentus, NV Skorodumova
Physical Chemistry Chemical Physics 19 (12), 8530-8540, 2017
642017
Functionalized graphene for sodium battery applications: the DFT insights
AS Dobrota, IA Pašti, SV Mentus, B Johansson, NV Skorodumova
Electrochimica Acta 250, 185-195, 2017
582017
Hydrogen evolution reaction-from single crystal to single atom catalysts
SJ Gutić, AS Dobrota, E Fako, NV Skorodumova, N López, IA Pašti
Catalysts 10 (3), 290, 2020
572020
Improved catalysts for hydrogen evolution reaction in alkaline solutions through the electrochemical formation of nickel-reduced graphene oxide interface
SJ Gutić, AS Dobrota, M Leetmaa, NV Skorodumova, SV Mentus, IA Pašti
Physical Chemistry Chemical Physics 19 (20), 13281-13293, 2017
562017
Oxidized graphene as an electrode material for rechargeable metal-ion batteries–a DFT point of view
AS Dobrota, IA Pašti, NV Skorodumova
Electrochimica Acta 176, 1092-1099, 2015
502015
Structural and electronic properties of V 2 O 5 and their tuning by doping with 3d elements–modelling using the DFT+ U method and dispersion correction
A Jovanović, AS Dobrota, LD Rafailović, SV Mentus, IA Pašti, ...
Physical Chemistry Chemical Physics 20 (20), 13934-13943, 2018
482018
The effects of a low-level boron, phosphorus, and nitrogen doping on the oxygen reduction activity of ordered mesoporous carbons
IA Pašti, NM Gavrilov, AS Dobrota, M Momčilović, M Stojmenović, ...
Electrocatalysis 6, 498-511, 2015
452015
Investigation of electrocatalytic activity on a N-doped reduced graphene oxide surface for the oxygen reduction reaction in an alkaline medium
D Chanda, AS Dobrota, J Hnat, Z Sofer, IA Pašti, NV Skorodumova, ...
International journal of hydrogen energy 43 (27), 12129-12139, 2018
372018
As a single atom Pd outperforms Pt as the most active co-catalyst for photocatalytic H2 evolution
G Cha, I Hwang, S Hejazi, AS Dobrota, IA Pašti, B Osuagwu, H Kim, J Will, ...
IScience 24 (8), 2021
362021
Stabilization of alkali metal ions interaction with OH-functionalized graphene via clustering of OH groups–implications in charge storage applications
AS Dobrota, S Gutić, A Kalijadis, M Baljozović, SV Mentus, ...
RSC advances 6 (63), 57910-57919, 2016
362016
Surface charge storage properties of selected graphene samples in pH-neutral aqueous solutions of alkali metal chlorides-particularities and universalities
S Gutić, AS Dobrota, N Gavrilov, M Baljozović, IA Pašti, SV Mentus
International journal of electrochemical science 11 (10), 8662-8682, 2016
332016
Altering the reactivity of pristine, N-and P-doped graphene by strain engineering: A DFT view on energy related aspects
AS Dobrota, IA Pašti, SV Mentus, B Johansson, NV Skorodumova
Applied Surface Science 514, 145937, 2020
322020
Surface pourbaix plots of M@ N4-graphene single-atom electrocatalysts from density functional theory thermodynamic modeling
AS Dobrota, NV Skorodumova, SV Mentus, IA Pašti
Electrochimica Acta 412, 140155, 2022
302022
High-performance hydrogen evolution electrocatalysis using proton-intercalated TiO 2 nanotube arrays as interactive supports for Ir nanoparticles
U Lačnjevac, R Vasilić, A Dobrota, S Đurđić, O Tomanec, R Zbořil, ...
Journal of Materials Chemistry A 8 (43), 22773-22790, 2020
292020
Atomically thin metal films on foreign substrates: from lattice mismatch to electrocatalytic activity
IA Pasti, E Fako, AS Dobrota, N Lopez, NV Skorodumova, SV Mentus
ACS Catalysis 9 (4), 3467-3481, 2019
282019
A study of ordered mesoporous carbon doped with Co and Ni as a catalyst of oxygen reduction reaction in both alkaline and acidic media
N Gavrilov, M Momčilović, AS Dobrota, DM Stanković, B Jokić, B Babić, ...
Surface and Coatings Technology 349, 511-521, 2018
282018
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