TY  - JOUR
AU  - Ivanovski, Valentin N.
AU  - Umićević, Ana
AU  - Belošević-Čavor, Jelena
AU  - Lei, Hechang
AU  - Li, Lijun
AU  - Cekić, Božidar Đ.
AU  - Koteski, Vasil J.
AU  - Petrović, Čedomir
PY  - 2015
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/749
AB  - The local electronic and magnetic structure, hyperfine interactions, and phase composition of polycrystalline Ni-deficient Ni3-xFexAl (x = 0.18 and 0.36) were investigated by means of Fe-57 Mossbauer spectroscopy. The samples were characterized by X-ray diffraction and magnetization measurements. The ab initio calculations performed with the projector augmented wave method and the calculations of the energies of iron point defects were done to elucidate the electronic structure and site preference of Fe doped Ni3Al. The value of calculated electric field gradient tensor V-zz = 1.6 10(21) Vm(-2) matches well with the results of Mossbauer spectroscopy and indicates that the Fe atoms occupy Ni sites. (C) 2015 Elsevier B.V. All rights reserved.
T2  - Journal of Alloys and Compounds
T1  - Local structure study of Fe dopants in Ni-deficit Ni3Al alloys
VL  - 651
SP  - 705
EP  - 711
DO  - 10.1016/j.jallcom.2015.08.171
ER  - 

@article{
author = "Ivanovski, Valentin N. and Umićević, Ana and Belošević-Čavor, Jelena and Lei, Hechang and Li, Lijun and Cekić, Božidar Đ. and Koteski, Vasil J. and Petrović, Čedomir",
year = "2015",
abstract = "The local electronic and magnetic structure, hyperfine interactions, and phase composition of polycrystalline Ni-deficient Ni3-xFexAl (x = 0.18 and 0.36) were investigated by means of Fe-57 Mossbauer spectroscopy. The samples were characterized by X-ray diffraction and magnetization measurements. The ab initio calculations performed with the projector augmented wave method and the calculations of the energies of iron point defects were done to elucidate the electronic structure and site preference of Fe doped Ni3Al. The value of calculated electric field gradient tensor V-zz = 1.6 10(21) Vm(-2) matches well with the results of Mossbauer spectroscopy and indicates that the Fe atoms occupy Ni sites. (C) 2015 Elsevier B.V. All rights reserved.",
journal = "Journal of Alloys and Compounds",
title = "Local structure study of Fe dopants in Ni-deficit Ni3Al alloys",
volume = "651",
pages = "705-711",
doi = "10.1016/j.jallcom.2015.08.171"
}

Ivanovski, V. N., Umićević, A., Belošević-Čavor, J., Lei, H., Li, L., Cekić, B. Đ., Koteski, V. J.,& Petrović, Č.. (2015). Local structure study of Fe dopants in Ni-deficit Ni3Al alloys. in Journal of Alloys and Compounds, 651, 705-711.
https://doi.org/10.1016/j.jallcom.2015.08.171

Ivanovski VN, Umićević A, Belošević-Čavor J, Lei H, Li L, Cekić BĐ, Koteski VJ, Petrović Č. Local structure study of Fe dopants in Ni-deficit Ni3Al alloys. in Journal of Alloys and Compounds. 2015;651:705-711.
doi:10.1016/j.jallcom.2015.08.171 .

Ivanovski, Valentin N., Umićević, Ana, Belošević-Čavor, Jelena, Lei, Hechang, Li, Lijun, Cekić, Božidar Đ., Koteski, Vasil J., Petrović, Čedomir, "Local structure study of Fe dopants in Ni-deficit Ni3Al alloys" in Journal of Alloys and Compounds, 651 (2015):705-711,
https://doi.org/10.1016/j.jallcom.2015.08.171 . .