J. Radaković

发表

Structure identification and site preference of Ta and Cd in Ti–Pd alloys: A first-principle study

J. Belošević-Čavor, V. Koteski, J. Radaković, 2012 .

Ab initio study of hyperfine interaction parameters in C14 Hf and Zr Laves-phase compounds

B. Cekić, J. Belošević-Čavor, V. Koteski, 2009 .

Modification of N-doped TiO2 photocatalysts using noble metals (Pt, Pd) - a combined XPS and DFT study.

C. M. Rangel, R. A. Silva, M. Mitrić, 2017, Physical chemistry chemical physics : PCCP.

Enhancing photocatalytic properties of rutile TiO2 by codoping with N and metals – Ab initio study

C. M. Rangel, J. Belošević-Čavor, V. Koteski, 2015 .

Interstitial hydrogen in Laves phases – local electronic structure modifications from first-principles

J. Belošević-Čavor, J. Radaković, K. Batalović, 2014 .

Influence of Ta and Nb on the hydrogen absorption kinetics in Zr-based alloys

A. Gradišek, M. Mirković, J. Radaković, 2015 .

First-principles study of the thermodynamic properties and electronic structure of compounds from Hf–Ni phase system

J. Belošević-Čavor, V. Koteski, J. Radaković, 2010 .

Hydridic, thermodynamic and kinetic properties of Hf2Ni intermetallic phase

B. Cekić, S. Mentus, D. Stojić, 2009 .

Density functional theory guide to structure and thermodynamics of metal hydrides – Case study of (Ti, Zr, Hf)Ni intermetallic compounds

V. Koteski, J. Radaković, M. Savić, 2015 .

HfNi and its hydrides – First principles calculations

V. Ivanovski, D. Stojić, V. Koteski, 2010 .

Hydrogen diffusion in MgH2 doped with Ti, Mn and Fe

A. Umićević, J. Belošević-Čavor, V. Koteski, 2015 .

Theoretical investigation of interaction of hydrogen and intermetallic compound YCo 5

A. Umićević, G. Miletić, J. Radaković, 2017 .

Predicting the Heat of Hydride Formation by Graph Neural Network ‐ Exploring the Structure–Property Relation for Metal Hydrides

B. Kuzmanović, J. Radaković, K. Batalović, 2022, SSRN Electronic Journal.

First principles study of HfV2 and ZrV2 phases: Structural analysis and site preference of Cd and Ta dopants

J. Belošević-Čavor, V. Koteski, J. Radaković, 2013 .

BiFeO3 perovskites: A multidisciplinary approach to multiferroics

Vojislav Spasojević, D. Zagorac, Dejan Zagorac, 2017 .

Study on electronic properties of α-, β- and γ-AlH 3 – The theoretical approach

J. Radaković, M. Savić, K. Batalović, 2017 .

Hydrogen storage in Laves phases: First principles study of electronic structure and formation energies in HfV2 hydrides

J. Belošević-Čavor, V. Koteski, J. Radaković, 2013 .

Theoretical and experimental study of the titanium substituted Mg2-xTixNi alloys and Mg2-xTixNiH4 hydrides

J. Radaković, K. Batalović, K. Için, 2023, International Journal of Hydrogen Energy.

Mechanochemical modification of LiAlH4 with Fe2O3 - A combined DFT and experimental study

A. Gradišek, M. Mitrić, S. Kurko, 2021, International Journal of Hydrogen Energy.

Influence of Defects on the Stability and Hydrogen-Sorption Behavior of Mg-Based Hydrides.

D. Fruchart, M. Shelyapina, S. Kurko, 2019, Chemphyschem : a European journal of chemical physics and physical chemistry.

Transition metal doping of Mg2FeH6--a DFT insight into synthesis and electronic structure.

J. Belošević-Čavor, V. Koteski, J. Radaković, 2014, Physical chemistry chemical physics : PCCP.

Origin of photocatalytic activity enhancement in Pd/Pt-deposited anatase N-TiO2 - experimental insights and DFT study of the (001) surface.

C. M. Rangel, Z. Rakočević, N. Bundaleski, 2020, Physical chemistry chemical physics : PCCP.

DFT study of crystal structure and electronic properties of metal-doped AlH3 polymorphs

J. Radaković, K. Batalović, M. Dragojlović, 2021, International Journal of Hydrogen Energy.

Influence of Defects on the Stability and Hydrogen-Sorption Behavior of Mg-Based Hydrides.

D. Fruchart, M. Shelyapina, S. Kurko, 2019, Chemphyschem : a European journal of chemical physics and physical chemistry.