Zobrazeno 1 - 10
of 511
pro vyhledávání: '"Pašti Igor A."'
Autor:
Anićijević Vladan, Jelić Marko, Jovanović Aleksandar Z., Potkonjak Nebojša, Pašti Igor A., Lazarević-Pašti Tamara D.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 86, Iss 7-8, Pp 699-710 (2021)
The extensive use of pesticides requires innovative approaches to remove these compounds from the environment. Carbon materials are traditionally used as adsorbents for removing pesticides, and the development of the new sorts of carbon materials all
Externí odkaz:
https://doaj.org/article/bff314f854044a67bf86320b4e63c2d8
Autor:
Pašti Igor A., Dobrota Ana S., Gavrilov Nemanja M., Ćirić-Marjanović Gordana, Mentus Slavko V.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 84, Iss 8, Pp 901-914 (2019)
The development of new electrocatalysts for the oxygen reduction reaction (ORR) is crucial for the sustainable energy economy. Both fundamental understanding of surface processes under operating conditions and suitable ORR activity measurements are n
Externí odkaz:
https://doaj.org/article/392929a4f14b4b8d80e9d0fd8ee11f9a
Autor:
Pašti Igor A.
Publikováno v:
Journal of the Serbian Chemical Society, Vol 84, Iss 4, Pp 417-421 (2019)
The development of modern society is followed by increasing energy demands, highlighting the importance of sustainability of the energy system. In line with this task, electrochemistry has been set in the centre of modern research, offering a large n
Externí odkaz:
https://doaj.org/article/b28b9d7aa76b4090a83eb66f7572962b
Understanding the reactivity of carbon surfaces is crucial for the development of advanced functional materials. In this study, we systematically investigate the reactivity of graphene surfaces with the Stone-Wales (SW) defect using Density Functiona
Externí odkaz:
http://arxiv.org/abs/2308.05425
Graphene is thought to be a promising materials for many applications. However, pristine graphene is not suitable for most electrochemical devices, where defect engineering is crucial for its performance. We demonstrate how boron doping of graphene c
Externí odkaz:
http://arxiv.org/abs/2307.02885
Publikováno v:
Journal of the Serbian Chemical Society, Vol 78, Iss 11, Pp 1763-1773 (2013)
On the basis of Density Functional Theory calculation, the adsorption of fluorine was investigated on a) Cu(111), Au(111), Pd(111) and Pt(111) surfaces, b) on Pd monolayer surfaces over Cu(111), Au(111) and Pt(111) surface, and c) on the surfaces
Externí odkaz:
https://doaj.org/article/61ba0a4b5d214f91af193466c7006595
Publikováno v:
In Measurement 15 August 2024 236
Single-atom catalysts (SACs) are rapidly developing in various application areas, including electrocatalysis of different reactions, usually taking place under harsh pH-electrode potential conditions. Thus, a full atomic-level understanding of the na
Externí odkaz:
http://arxiv.org/abs/2111.14269
Autor:
Karačić, Dalibor, Gutić, Sanjin J., Vasić, Borislav, Mirsky, Vladimir M., Skorodumova, Natalia V., Mentus, Slavko V., Pašti, Igor A.
Graphene oxide finds applications in different fields of science, including energy conversion. Electrochemical reduction of graphene oxide (GO) significantly improves its conductivity. However, the kinetics of this process depends on the solvent, sup
Externí odkaz:
http://arxiv.org/abs/2111.10081
Autor:
Vasić, Ljubinka, Tričković, Nikola, Bošković, Zaharije, Jovanović, Aleksandar Z., Vasiljević-Radović, Dana, Skorodumova, Natalia V., Mentus, Slavko V., Pašti, Igor A.
Publikováno v:
In Electrochimica Acta 20 November 2024 505