Schumacher, Gerhard

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  • Schumacher, Gerhard (1)
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Site preference and lattice relaxation around 4d and 5d refractory elements in Ni3Al

Umićević, Ana; Mahnke, Heinz-Eberhard; Belošević-Čavor, Jelena; Cekić, Božidar Đ.; Schumacher, Gerhard; Mađarević, Ivan; Koteski, Vasil J.

(2016)

TY  - JOUR
AU  - Umićević, Ana
AU  - Mahnke, Heinz-Eberhard
AU  - Belošević-Čavor, Jelena
AU  - Cekić, Božidar Đ.
AU  - Schumacher, Gerhard
AU  - Mađarević, Ivan
AU  - Koteski, Vasil J.
PY  - 2016
UR  - https://vinar.vin.bg.ac.rs/handle/123456789/7091
AB  - X-ray absorption spectroscopy is employed to investigate site preference and lattice relaxation around Mo, Ru, Hf, W and Re dopants in Ni3Al. The site occupation preference and the measured distances between the refractory elements as dopants and the nearest host atoms are compared with the results of ab initio calculations within the density functional theory. Combined experimental and theoretical results indicate that Mo, Hf, W and Re atoms reside on the Al sublattice in Ni3Al, while Ru atoms occupy the Ni sublattice. A more pronounced lattice relaxation was detected in the case of Hf and Ru doping, with a strong outward relaxation of the nearest Ni and Al atoms.
T2  - Journal of Synchrotron Radiation
T1  - Site preference and lattice relaxation around 4d and 5d refractory elements in Ni3Al
VL  - 23
SP  - 286
EP  - 292
DO  - 10.1107/S1600577515020688
ER  - 
@article{
author = "Umićević, Ana and Mahnke, Heinz-Eberhard and Belošević-Čavor, Jelena and Cekić, Božidar Đ. and Schumacher, Gerhard and Mađarević, Ivan and Koteski, Vasil J.",
year = "2016",
abstract = "X-ray absorption spectroscopy is employed to investigate site preference and lattice relaxation around Mo, Ru, Hf, W and Re dopants in Ni3Al. The site occupation preference and the measured distances between the refractory elements as dopants and the nearest host atoms are compared with the results of ab initio calculations within the density functional theory. Combined experimental and theoretical results indicate that Mo, Hf, W and Re atoms reside on the Al sublattice in Ni3Al, while Ru atoms occupy the Ni sublattice. A more pronounced lattice relaxation was detected in the case of Hf and Ru doping, with a strong outward relaxation of the nearest Ni and Al atoms.",
journal = "Journal of Synchrotron Radiation",
title = "Site preference and lattice relaxation around 4d and 5d refractory elements in Ni3Al",
volume = "23",
pages = "286-292",
doi = "10.1107/S1600577515020688"
}
Umićević, A., Mahnke, H., Belošević-Čavor, J., Cekić, B. Đ., Schumacher, G., Mađarević, I.,& Koteski, V. J.. (2016). Site preference and lattice relaxation around 4d and 5d refractory elements in Ni3Al. in Journal of Synchrotron Radiation, 23, 286-292.
https://doi.org/10.1107/S1600577515020688
Umićević A, Mahnke H, Belošević-Čavor J, Cekić BĐ, Schumacher G, Mađarević I, Koteski VJ. Site preference and lattice relaxation around 4d and 5d refractory elements in Ni3Al. in Journal of Synchrotron Radiation. 2016;23:286-292.
doi:10.1107/S1600577515020688 .
Umićević, Ana, Mahnke, Heinz-Eberhard, Belošević-Čavor, Jelena, Cekić, Božidar Đ., Schumacher, Gerhard, Mađarević, Ivan, Koteski, Vasil J., "Site preference and lattice relaxation around 4d and 5d refractory elements in Ni3Al" in Journal of Synchrotron Radiation, 23 (2016):286-292,
https://doi.org/10.1107/S1600577515020688 . .
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