J. Belošević-Čavor

发表

Site preference and lattice relaxation around 4d and 5d refractory elements in Ni3Al.

G. Schumacher, B. Cekić, A. Umićević, 2016, Journal of synchrotron radiation.

Structure and electronic properties of Mo 3 Pt , MoPt 2 , and MoPt 3 : First-principles calculations

B. Cekić, V. Ivanovski, D. Stojić, 2008 .

Ab initio study of electronic and optical properties of Fe doped anatase TiO2 (1 0 1) surface

D. Toprek, V. Ivanovski, A. Umićević, 2017 .

Local structure study of Fe dopants in Ni-deficit Ni3Al alloys

B. Cekić, V. Ivanovski, Lijun Li, 2015 .

Hf dopants in γ′–Ni3Al alloy

G. Schumacher, B. Cekić, V. Ivanovski, 2013 .

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 .

Thermal evolution of the electric field gradient at 181Ta in αHfNi

B. Cekić, V. Ivanovski, C. Petrovic, 2010 .

Electric field gradients at Ta and Cd in Ti2Pd compound

M. Uhrmacher, A. Kulińska, J. Belošević-Čavor, 2009 .

Experimental and ab initio study of the electric field gradients at Ta and Cd impurities in TiAl3

A. Kulińska, J. Belošević-Čavor, V. Koteski, 2009 .

Electronic structure and electric field gradient calculations for the Zr2Ni intermetallic compound

B. Cekić, V. Ivanovski, A. Umićević, 2009 .

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

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

A first-principle study of the site preference of Cd impurity in Hf-Ag and Zr-Ag compounds

B. Cekić, A. Umićević, J. Belošević-Čavor, 2008 .

Hyperfine magnetic field at Ta impurities in nickel : Perturbed angular correlation and first principle calculation study

B. Cekić, V. Ivanovski, A. Umićević, 2008 .

Ab-initio calculation of electronic structure and electric field gradients in HfAl2 and ZrAl2 Laves phases

B. Cekić, A. Umićević, J. Belošević-Čavor, 2007 .

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 .

A study of defect structures in Fe-alloyed ZnO: Morphology, magnetism, and hyperfine interactions

M. Mitrić, V. Ivanovski, A. Umićević, 2019, Journal of Applied Physics.

Evolution of the local structure at Hf sites in SiHfOC upon ceramization of a hafnium-alkoxide-modified polysilsesquioxane: A perturbed angular correlation study

R. Riedel, E. Ionescu, B. Cekić, 2015 .

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

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

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 .

Bonding and stability of the intermetallic compounds of hafnium with Ti2Ni structure

B. Cekić, D. Stojić, A. Umićević, 2007 .

Electronic structure and electric field gradient calculations for Hf2Rh intermetallic compound

B. Cekić, A. Umićević, J. Belošević-Čavor, 2007 .

Magnetic properties, Mössbauer effect and first principle calculations study of laves phase HfFe2

F. Congiu, G. Concas, G. Spano, 2006 .

Mössbauer effect and first principle calculations of the electronic structure and hyperfine interaction parameters of Hf2Fe

B. Cekić, G. Concas, G. Spano, 2005 .

Hydridic, thermodynamic and kinetic properties of Hf2Ni intermetallic phase

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

Electric Field Gradients at Hf and Fe Sites in Hf2Fe Recalculated

B. Cekić, J. Belošević-Čavor, V. Koteski, 2004 .

Hydrogen diffusion in MgH2 doped with Ti, Mn and Fe

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

Identification of phase components in Zr-Ni and Hf-Ni intermetallic compounds; investigations by perturbed angular correlation spectroscopy and first principles calculations

C. C. Dey, J. Belošević-Čavor, S. Dey, 2017, 1703.10035.

Structural stability of some CsCl structure HfTM (TM = Co, Rh, Ru, Fe) compounds

B. Cekić, J. Belošević-Čavor, V. Koteski, 2006 .

The time differential perturbed angular correlation study of the Ni–5 at.% Hf alloy

B. Cekić, V. Ivanovski, A. Umićević, 2009 .

Magnetic dipole and electric quadrupole interactions of 181Ta probe in Ni–Hf alloy

B. Cekić, V. Ivanovski, A. Umićević, 2009 .

Magnetism of the Compounds in the Hf-Co Phase System

F. Congiu, B. Cekić, G. Concas, 2006 .

Nature of Magnetism in the HfCo2 Laves Phase

B. Cekić, J. Belošević-Čavor, V. Koteski, 2005 .

Zirconium aluminides studied with first principles calculations: Hyperfine interactions and site preference of dopants

A. Kapidžić, J. Belošević-Čavor, V. Koteski, 2022, Journal of Solid State Chemistry.

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 .

Experimental and theoretical study of lattice relaxation around refractory atoms in nickel

G. Schumacher, B. Cekić, H. Mahnke, 2008 .

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 .

Effect of 5d transition metals doping on the photocatalytic properties of rutile TiO2

V. Ivanovski, A. Umićević, J. Belošević-Čavor, 2018, Computational Materials Science.

MALDI TOF and theoretical investigation of silver clusters obtained by gamma irradiation

A. Radosavljević, Mario Cindrić, J. Belošević-Čavor, 2013 .

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.

Abinitio calculations of the optical and electronic properties of Bi2WO6 doped with Mo, Cr, Fe, and Zn on the W–lattice site

D. Toprek, V. Ivanovski, A. Umićević, 2020, Applied Surface Science.

Ab initio studies of the structural, elastic, electronic and thermal properties of NiTi2 intermetallic

D. Toprek, J. Belošević-Čavor, V. Koteski, 2015 .

Effect of PEO molecular weight on sunlight induced photocatalytic activity of ZnO/PEO composites

D. Uskoković, Ljiljana Veselinović, S. Škapin, 2016 .

Local and electronic structure around Ga in CdTe: evidence of DX- and A-centers.

P. Fochuk, H. Mahnke, J. Belošević-Čavor, 2013, Journal of synchrotron radiation.

Local structure study of Hf dopants in Zr2Pd and ZrPd2 intermetallics

A. Kapidžić, C. C. Dey, J. Belošević-Čavor, 2019, Intermetallics.

Improving the photocatalytic properties of anatase TiO 2 (101) surface by co-doping with Cu and N: Ab initio study

D. Toprek, V. Ivanovski, A. Umićević, 2017 .

Influence of Annealing on Structure and Magnetic Properties of Laves Phase HfFe2

B. Cekić, J. Belošević-Čavor, N. Novaković, 2004 .

SEM and XRD Characterization of Ni-Hf Alloys at Low Hf Concentration

B. Cekić, A. Umićević, H. Mahnke, 2006 .

Tailoring the photocatalytic properties of anatase TiO2 by B-TM (TM = Pt, Ta, V) co-doping

V. Ivanovski, A. Umićević, J. Belošević-Čavor, 2023, Physica B: Condensed Matter.