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

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HfNi and its hydrides – First principles calculations von Ćirić, K.D., Koteski, V.J., Stojić, D.L.j., Radakovic, J.S., Ivanovski, V.N.

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Structure identification and site preference of Ta and Cd in Ti–Pd alloys: A first-principle study von Belošević-Čavor, J., Koteski, V., Radaković, J.

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Local structure and site substitution in amorphous and quasicrystalline Zr-Ti-Ni-(Cu) alloys von Mechler, S., Schumacher, G., Koteski, V., Riesemeier, H., Schäfers, F., Mahnke, H.-E.

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Evidence for an ultrafast breakdown of the BeO band structure due to swift argon and xenon ions von Schiwietz, G, Czerski, K, Roth, M, Grande, P L, Koteski, V, Staufenbiel, F

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Experimental and theoretical study of lattice relaxation around refractory atoms in nickel von Koteski, V., Mahnke, H.-E., Belošević-Čavor, J., Cekić, B., Schumacher, G.

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Zirconium aluminides studied with first principles calculations: Hyperfine interactions and site preference of dopants von Kapidžić, A., Belošević-Čavor, J., Koteski, V.

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Ab initio calculations of the optical and electronic properties of Bi2WO6 doped with Mo, Cr, Fe, and Zn on the W-lattice site von Koteski, Belosevic-Cavor, J., Ivanovski, Umicevic, A., Toprek, D.

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Abinitio calculations of the optical and electronic properties of Bi2WO6 doped with Mo, Cr, Fe, and Zn on the W–lattice site von Koteski, V., Belošević-Čavor, J., Ivanovski, V., Umićević, A., Toprek, D.

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Ultrafast band-structure variations induced by fast Au ions in BeO von Schiwietz, G., Czerski, K., Grande, P.L., Koteski, V., Staufenbiel, F.

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Experimental and ab initio study of the electric field gradients at Ta and Cd impurities in TiAl3 von WODNIECKI, P, KULINSKA, A, WODNIECKA, B, BELOSEVIC-CAVOR, J, KOTESKI, V

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Tailoring the photocatalytic properties of anatase TiO2 by B–TM (TM = Pt, Ta, V) co-doping von Belošević-Čavor, J., Koteski, V., Ivanovski, V.N., Toprek, D., Umićević, A.

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Electric field gradients in (111)In-doped (Hf/Zr)3Al2 and (Hf/Zr)4Al3 mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference von Errico, L A, Petrilli, H M, Terrazos, L A, Kulińska, A, Wodniecki, P, Lieb, K P, Uhrmacher, M, Belosevic-Cavor, J, Koteski, V

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Electric field gradients in 111In-doped (Hf/Zr)3Al2 and (Hf/Zr)4Al3 mixed compounds: ab initio calculations, perturbed angular correlation measurements and site preference von Errico, L A, Petrilli, H M, Terrazos, L A, Kulińska, A, Wodniecki, P, Lieb, K P, Uhrmacher, M, Belosevic-Cavor, J, Koteski, V

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

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The time differential perturbed angular correlation study of the Ni–5 at.% Hf alloy von Cekić, B., Umićević, A., Ivanovski, V., Koteski, V., Belošević-Čavor, J., Pavlović, S.

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Electric field gradients at Ta and Cd in Ti2Pd compound von 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 von Novaković, N., Ivanović, N., Koteski, V., Radisavljević, I., Belošević-Čavor, J., Cekić, B.

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Improving the photocatalytic properties of anatase TiO2 (101) surface by co-doping with Cu and N: Ab initio study von Koteski, V., Belošević-Čavor, J., Umićević, A., Ivanovski, V., Toprek, D.

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Ion-beam induced nano-sized Ag-metal clusters in glass von Mahnke, H.-E., Zizak, I., Schubert-Bischoff, P., Koteski, V.

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