Search Results - "Koteski, V."

First-principles calculations of tetragonal FeX (X=S, Se, Te): Magnetism, hyperfine-interaction, and bonding by Koteski, V., Ivanovski, V.N., Umićević, A., Belošević-Čavor, J., Toprek, D., Mahnke, H.-E.

“…[Display omitted] •Ab initio calculations of the structure and magnetism in tetragonal Feit X (X=S, Se,Te).•The collinear AFM structure best reproduces the…”
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Structure identification and site preference of Ta and Cd in Ti–Pd alloys: A first-principle study by Belošević-Čavor, J., Koteski, V., Radaković, J.

“…By means of a density functional theory approach, we studied the electric field gradients (EFG) in Ta and Cd-doped Ti–Pd intermetallics. Our results confirmed…”
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HfNi and its hydrides – First principles calculations by Ćirić, K.D., Koteski, V.J., Stojić, D.L.j., Radakovic, J.S., Ivanovski, V.N.

“…Hydrogen induced modifications to the structural, electronic and bonding properties of HfNi are investigated by performing first principles calculations. The…”
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Local structure and site substitution in amorphous and quasicrystalline Zr-Ti-Ni-(Cu) alloys by Mechler, S., Schumacher, G., Koteski, V., Riesemeier, H., Schäfers, F., Mahnke, H.-E.

“…Local structures of amorphous and quasicrystalline phases in Zr-Ti-Ni and Zr-Ti-Ni-Cu alloys have been studied by means of x-ray absorption spectroscopy. The…”
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Evidence for an ultrafast breakdown of the BeO band structure due to swift argon and xenon ions by Schiwietz, G, Czerski, K, Roth, M, Grande, P L, Koteski, V, Staufenbiel, F

“…Auger-electron spectra associated with Be atoms in the pure metal lattice and in the stoichiometric oxide have been investigated for different incident charged…”
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Experimental and theoretical study of lattice relaxation around refractory atoms in nickel by Koteski, V., Mahnke, H.-E., Belošević-Čavor, J., Cekić, B., Schumacher, G.

“…The lattice relaxation around Mo, Ru, Hf, Ta, W and Re in Ni is investigated by means of X-ray absorption spectroscopy. For all of the investigated…”
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Ultrafast band-structure variations induced by fast Au ions in BeO by Schiwietz, G., Czerski, K., Grande, P.L., Koteski, V., Staufenbiel, F.

“…Auger-electron spectra associated with Be atoms in the pure metal lattice and in an oxide have been investigated for 1.8 MeV/u 129Au 41+ ions and 2.7 keV…”
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Experimental and ab initio study of the electric field gradients at Ta and Cd impurities in TiAl3 by WODNIECKI, P, KULINSKA, A, WODNIECKA, B, BELOSEVIC-CAVOR, J, KOTESKI, V

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Magnetic dipole and electric quadrupole interactions of Ta probe in Ni-Hf alloy by Umicevic, A, Cekic, B, Ivanovski, V, Koteski, V, Belosevic-Cavor, J, Siljegovic, M, Pavlovic, S

“…The hyperfine interactions of 181Ta probe in the nickel-2 at.% hafnium alloy have been studied by the perturbed angular correlation method in the temperature…”
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The time differential perturbed angular correlation study of the Ni–5 at.% Hf alloy by Cekić, B., Umićević, A., Ivanovski, V., Koteski, V., Belošević-Čavor, J., Pavlović, S.

“…The time differential perturbed angular correlation technique was used to observe the magnetic dipole and electric quadrupole interactions of 181Ta probe in…”
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Electric field gradients at Ta and Cd in Ti2Pd compound by WODNIECKI, P, KULINNSKA, A, WODNIECKA, B, BELOSEVIE-CAVOR, J, KOTESKI, V, UHRMACHER, M

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Structural stability of some CsCl structure HfTM (TM = Co, Rh, Ru, Fe) compounds by Novaković, N., Ivanović, N., Koteski, V., Radisavljević, I., Belošević-Čavor, J., Cekić, B.

“…In order to investigate Hf-TM (TM = Fe, Co, Rh, Ru) phase diagrams in the region of 50:50% atomic ratio, we performed ab initio Full-Potential Linearized…”
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Ion-beam induced nano-sized Ag-metal clusters in glass by Mahnke, H.-E., Zizak, I., Schubert-Bischoff, P., Koteski, V.

“…The formation of silver-metal clusters has been studied in ion-exchanged soda-lime glass following swift heavy ion irradiation at ISL. While the transformation…”
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Ab-initio calculation of electronic structure and electric field gradients in HfAl2 and ZrAl2 Laves phases by BELOSEVIC-CAVOR, J, KOTESKI, V, CEKIC, B, UMICEVIC, A

“…A detailed theoretical study of the structure, electronic properties and electric field gradients (EFG) of the HfAl2 and ZrAl2 Laves phases is presented. Using…”
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CuGa Se chalcopyrite-related thin films grown by chemical close-spaced vapor transport (CCSVT) for photovoltaic application: Surface- and bulk material properties, oxidation and surface Ge-doping by Rusu, M., Wiesner, S., Würz, R., Lehmann, S., Doka-Yamigno, S., Meeder, A., Fuertes Marrón, D., Bär, M., Koteski, V., Mahnke, H.-E., Arushanov, E., Beckmann, J., Höhn, K., Fritsch, W., Bohne, W., Schubert-Bischoff, P., Heuken, M., Jäger-Waldau, A., Rumberg, A., Schedel-Niedrig, Th

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Magnetic dipole and electric quadrupole interactions of 181Ta probe in Ni–Hf alloy by Umićević, A., Cekić, B., Ivanovski, V., Koteski, V., Belošević-Čavor, J., Šiljegović, M., Pavlović, S.

“…The hyperfine interactions of 181Ta probe in the nickel–2 at.% hafnium alloy have been studied by the perturbed angular correlation method in the temperature…”
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A first-principle study of the site preference of Cd impurity in Hf–Ag and Zr–Ag compounds by Belošević-Čavor, J., Koteski, V., Cekić, B., Umićević, A.

“…A detailed theoretical study of the structure and electric field gradients (EFG) of the Hf2Ag, HfAg, Zr2Ag and ZrAg compounds is presented. Using all-electron…”
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Lattice distortion around impurity atoms as dopants in CdTe by Mahnke, H.-E., Haas, H., Holub-Krappe, E., Koteski, V., Novakovic, N., Fochuk, P., Panchuk, O.

“…We have measured the lattice distortion around As (acceptor), Se (isovalent), and Br (donor) in CdTe with fluorescence detected X-ray absorption spectroscopy…”
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Magnetic properties, Mössbauer effect and first principle calculations study of laves phase HfFe2 by BELOSEVIC-CAVOR, J, KOTESKI, V, NOVAKOVIC, N, CONCAS, G, CONGIU, F, SPANO, G

“…The magnetic properties and hyperfine interaction parameters for Laves phase HfFe2 with C14 type structure are studied using SQUID magnetometer and Mössbauer…”
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Bonding and stability of the intermetallic compounds of hafnium with Ti2Ni structure by KOTESKI, V, BELOSEVIC-CAVOR, J, CEKIC, B, STOJIC, D, SIMIC, N, UMICEVIC, A, MILOSEVIC, Z

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